CHEMDIV-ZINC02947999 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -5.8580 1.0610 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.3920 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -1.2020 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -2.5640 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.3180 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.0160 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.2110 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.8980 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.2880 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.2210 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.4450 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.5690 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.4690 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2580 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.1200 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 1.5900 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.2150 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.8260 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1910 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.1640 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.8500 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 3.2130 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.1500 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.1610 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 4.8540 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 6.1450 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 6.7690 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 7.9530 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 8.5140 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 7.8900 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 6.7030 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 1.2900 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.6850 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.2570 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -0.8190 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.5140 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3390 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1910 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2040 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.7330 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.2640 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.7180 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.6720 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 4.7870 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 4.6610 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.2160 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 5.7130 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 5.7600 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 4.3020 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 4.2550 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 6.3310 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 8.4400 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 9.4390 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 8.3280 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 6.2140 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END