CHEMBRIDGE-ZINC04320846 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.2900 0.5490 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.2620 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.9940 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3480 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.6420 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.6450 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.2000 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.6780 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.1970 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -3.2480 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -2.7750 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.2590 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -2.8320 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.2540 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -2.0150 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -4.2870 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -3.7610 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -3.7110 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -3.5400 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -5.1930 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -2.9210 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.2550 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.0080 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.5670 2.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.8850 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.2740 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.4570 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7180 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5350 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.2380 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -2.6380 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.8960 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.2170 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.2950 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.8360 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -2.4280 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -2.0570 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -0.9790 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.8690 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -4.3280 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -4.6990 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -4.7130 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -4.1020 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -3.9120 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -2.4840 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -5.3150 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -5.5650 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -5.7550 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -1.8660 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -3.2930 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -3.0430 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7690 1.1120 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 M END