CHEMDIV-ZINC04734254 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.5490 2.0380 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.5210 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 0.1060 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.2020 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.3150 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9300 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.6110 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -2.0260 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.0940 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 0.3220 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.2260 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.1990 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.4840 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.1560 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.0760 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -3.3290 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.8520 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -5.1010 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.9680 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -5.4690 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.3000 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.5900 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -8.0820 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -7.2960 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -5.5630 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -4.7500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -4.8250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -4.0230 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -3.1430 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -3.0680 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.8730 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -2.3540 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -1.4710 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.4760 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.2660 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.4540 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.6400 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.6180 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.7300 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5420 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.0100 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.5140 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.1900 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.2120 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.3060 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.6640 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.2990 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.9280 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.2350 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -9.1050 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -7.6920 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -6.4520 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -5.5100 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -4.0800 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -2.3820 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.8180 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -2.0520 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -0.7870 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -0.9000 3.6060 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END