CHEMDIV-ZINC04056596 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.5580 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1570 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8640 1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -1.1060 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.1310 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 -2.9260 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.5620 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.8970 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2800 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.3170 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.9750 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5930 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1700 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.6990 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.6980 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6580 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.5980 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.5320 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.8590 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.7290 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.8710 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.6070 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.6520 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.3750 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -2.0580 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.0710 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.3630 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.3270 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.0050 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.4740 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.7050 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.3230 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.8430 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.0120 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0950 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.6090 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.6460 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.2270 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0070 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.0760 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.0970 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.4120 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.3500 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.5460 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.7830 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.6650 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.1660 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.8090 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.0450 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.9240 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.9740 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.1260 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.3740 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 M END