ANALYTICONDISCOVERY-ZINC03838805 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0560 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2750 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.2400 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7660 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4560 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2600 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.4540 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.0790 3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -7.1280 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.3540 5.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -5.5690 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.8460 5.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -3.6470 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3710 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.1580 6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.7910 6.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.9850 3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.9220 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.8460 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.8360 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -7.8540 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -7.9160 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -8.9800 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -8.6200 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -8.5580 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -7.4940 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8790 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.6750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.5700 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9980 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.0180 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3490 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.3990 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1990 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.3710 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.2480 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.0990 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -8.8250 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -6.9450 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -8.1720 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -9.0240 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -9.9500 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -7.6490 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -9.3780 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -8.3020 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -9.5290 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -7.4510 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -6.5240 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END