ANALYTICONDISCOVERY-ZINC05434169 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.1940 1.5720 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0650 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7250 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -0.3620 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.4840 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.5680 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.8860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.2560 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -2.6890 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.5900 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.9890 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.8470 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.2060 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.4530 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.6160 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -9.1000 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -8.0300 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.6930 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.8870 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.0570 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.2270 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.2290 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.0580 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.8820 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.6910 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.5020 5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.6720 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8400 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.9590 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0780 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2870 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1070 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.9630 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.5830 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.9280 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.0190 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.9750 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5410 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.4850 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8910 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.4710 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.2600 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.6910 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.7220 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.4640 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -9.0210 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -9.0440 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -10.0280 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -7.2850 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -7.8480 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -9.0280 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.3730 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.2460 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7420 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.4420 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.8360 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.2600 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.0150 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.3710 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.7630 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0730 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3650 -0.6560 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.9440 -2.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7760 -8.0560 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 63 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END