MAYBRIDGE-ZINC04362622 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.3270 -1.7260 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.5160 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0850 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.8930 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1320 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7600 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0410 -2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.7330 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0880 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0290 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.2330 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.1920 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 3.1260 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 4.0030 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 4.9510 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 5.0140 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 4.1380 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 5.8390 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 6.7510 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 7.6520 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 7.4920 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 6.5900 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 9.3380 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.8780 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.8130 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.6390 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.6800 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3370 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.9810 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.0300 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8590 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.9600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.7090 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.3880 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 3.9510 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 5.7500 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 4.1900 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 7.3660 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 6.1710 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 8.3490 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 7.0400 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 6.8770 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 8.0710 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 5.8940 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 7.2030 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 8.7810 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 10.0440 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 9.8810 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 8.4040 -4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END