CHEMBRIDGE-ZINC04855625 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.6500 0.8840 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.9410 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.0310 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4870 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8550 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7620 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1220 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.7330 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2620 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.4930 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2590 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.8510 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 4.6000 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 5.0960 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 5.3310 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 4.1760 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 3.6710 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0680 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.4480 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6250 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.2930 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2190 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.4070 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.0970 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.8020 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.8770 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.8320 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.5870 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5270 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.3380 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.2110 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.5220 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.7600 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 4.3660 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 5.3760 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 6.0230 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 4.3420 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 4.4370 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 3.3950 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 4.4310 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.7580 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.7080 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.0250 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4350 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.4770 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.8110 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.7070 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4410 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.3930 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END