IBS-ZINC00384475 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7080 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9180 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.3910 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.4750 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.6000 -3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -7.1370 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.3180 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -8.9860 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -10.0270 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -10.6470 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -10.0710 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -9.0060 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.8020 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.6470 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -10.6970 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -10.9150 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9530 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.0970 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -6.7160 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -8.7300 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.9850 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.4910 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -11.3530 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -11.7340 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 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 6 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END