IBS-ZINC06759820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.7150 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8320 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.4580 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 2.8690 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 3.2650 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 3.9710 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 4.1360 -5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 4.6130 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 3.5250 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 2.9470 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 2.2480 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 2.1250 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 2.6900 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 3.3910 -6.0180 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 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.4410 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.7570 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 2.8860 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.5700 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 4.3530 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 1.8050 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 1.5840 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 2.5840 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 3.8260 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6200 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.5860 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END