IBS-ZINC02431396 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.1340 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4600 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.9560 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.1110 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.7410 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.3280 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.8530 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7080 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.0590 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8110 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.8170 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.5890 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3550 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.6510 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.4210 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.6220 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.2600 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -1.5290 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -1.8170 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -2.8290 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -3.5580 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -3.2830 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.3200 2.5150 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 -0.4840 -0.3740 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.1120 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.4470 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.7810 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3740 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1770 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.6150 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.2060 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -1.7840 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -3.1310 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -3.3190 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -0.7380 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -1.2510 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -3.0510 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -4.3470 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.8560 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.7280 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.9470 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4800 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END