CHEMDIV-ZINC03895610 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9430 -0.8640 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.2080 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.3900 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.3640 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.9110 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.4870 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.5120 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.9580 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.0420 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.1100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.8380 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.5130 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.6580 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -3.0270 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -3.2770 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -3.6060 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -3.1490 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.7600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.6240 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -2.8660 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -3.2470 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -3.3970 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -3.4820 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -3.8670 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.7340 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.3420 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -3.1610 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.4320 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.2400 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6850 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0280 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.5830 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.0850 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.8900 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.9590 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.9730 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.3790 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -2.4720 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.3300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -3.6910 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -3.0800 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -4.0230 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -4.7920 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.3720 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.0820 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.2740 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -2.9260 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -2.4730 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -4.1840 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END