CHEMSTAR-ZINC02727597 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8220 2.1680 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.6790 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.1530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1890 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0740 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5350 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.1590 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.8570 -3.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.0190 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.4140 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.4810 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.3150 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.6780 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.2240 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.3960 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.0330 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.6030 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -10.3930 -3.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -11.7690 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -9.9120 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.8520 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -9.0740 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.6490 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.0020 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.7790 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -10.2000 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -11.0440 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.5400 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -8.6880 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.6120 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.3660 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.6010 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.8150 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.5800 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.2510 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.8920 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.3230 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.8220 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.3910 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.1000 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.0410 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -10.0560 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -12.0930 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -10.7370 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.9120 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.5790 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.2730 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.4330 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.8560 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.3910 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -9.5400 -4.9700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END