CHEMDIV-ZINC04729752 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.2010 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.7120 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8500 -2.1600 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.1290 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9910 -4.1480 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.2570 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -3.1350 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -2.3140 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -2.3180 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -3.1440 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -3.9670 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -3.9680 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.7800 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.1720 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.6590 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.9980 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -6.8490 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -6.3620 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -5.0240 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -8.3090 -2.6360 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.7730 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.3100 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -1.6680 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -1.6750 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -3.1460 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -4.6110 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.3780 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.9930 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.3780 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -7.0280 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -4.6450 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -8.8630 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -8.6950 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -8.4240 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -2.5610 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -1.5930 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END