ANALYTICONDISCOVERY-ZINC04147966 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -1.3840 2.8740 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0120 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.1880 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1850 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.2640 2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -0.4040 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0900 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.1660 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.2310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.0820 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.5040 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.1070 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.2930 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.5260 3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.6640 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0330 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.4770 5.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -2.0590 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.9300 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.7530 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.7350 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.2820 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4550 6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.6940 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.0790 5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.6140 7.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.7020 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3220 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.6300 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.0610 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.4410 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.3930 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.5120 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.2470 6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.4520 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.4380 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -5.3810 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.3380 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.3520 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.4140 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.3100 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.5180 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 3.4870 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.2620 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.7440 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.6930 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1150 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.4110 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.1680 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.0150 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2310 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.2890 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.9860 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.1520 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.3230 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.2260 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.9230 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.1600 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.1970 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.2220 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.1700 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.9000 10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.5290 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.9600 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.6180 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.9330 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.4580 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.6640 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.2920 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.4700 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.3700 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.2940 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.4300 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 38 39 2 0 0 0 0 38 72 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 73 1 0 0 0 0 M END