MAYBRIDGE-ZINC04362498 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.1900 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.6610 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.5030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.9460 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.7750 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.2780 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.5340 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.6120 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.7400 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.2260 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.4270 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -0.1410 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.6560 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.4590 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.3320 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.7900 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.5190 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.0250 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -1.7170 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -0.7400 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -1.1930 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -0.7740 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -0.0050 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 0.2320 5.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.4620 3.2200 N 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.4310 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.1530 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.3230 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.4490 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.0250 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.4840 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -0.4330 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.8640 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -1.8180 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -1.0460 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 0.4070 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.8020 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.6780 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END