IBS-ZINC01276191 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.9890 -1.5030 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.5920 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.4470 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.3200 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.2250 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.3500 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.3550 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 0.1470 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -0.5430 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -0.0840 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -0.7770 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -1.9380 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -2.4120 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.7230 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -2.1670 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.6820 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.5300 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.0200 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.8630 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 1.4780 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.8140 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.6710 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.6570 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.7850 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.9240 1.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.1720 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8940 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0900 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.5190 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.9880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4460 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3600 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.3230 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.0740 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.4050 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.1010 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 1.0500 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 0.8150 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -0.4230 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -2.4700 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -3.3130 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 0.5780 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 0.5510 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.7940 3.5890 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END