CHEMDIV-ZINC02495535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -2.0700 -0.7580 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2530 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7740 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.5840 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9910 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.9440 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -2.4390 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.4480 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.8660 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -3.2770 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -3.2720 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.8480 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -3.6880 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -3.1630 2.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -3.7270 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -3.3640 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -1.4200 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -0.9100 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 0.4570 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 1.3150 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 0.8040 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -0.5630 3.0000 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 -1.5650 -0.5630 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4120 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5960 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.1280 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.8720 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -3.6040 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.8390 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -4.2860 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 0.8560 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 2.3830 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 1.4740 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -0.9610 3.9440 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END