MAYBRIDGE-ZINC01025495 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.7230 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.2400 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.3490 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.6870 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.4710 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.8610 -3.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.4920 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.1800 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.8080 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.5870 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 0.2390 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -0.1560 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.3780 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.2060 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 0.7440 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.6700 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.5050 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.5840 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.3850 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.0980 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.0130 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.2240 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.0900 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.2780 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 1.1940 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -1.6880 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.1630 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 0.5190 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 0.5820 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 1.7850 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -2.8290 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.4880 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.0030 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.0270 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6720 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9380 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.5660 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.9420 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END