CHEMDIV-ZINC06920286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.4330 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -3.7160 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -3.6320 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -2.3330 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -1.6090 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -4.9900 2.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -5.1820 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -6.0090 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -4.5070 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 -3.8610 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0210 -3.5710 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -3.5560 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -4.6580 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -4.6210 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -0.5300 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -2.9290 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1330 -4.5300 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4630 -2.6020 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7660 -4.3640 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -2.5860 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 -3.8220 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 -5.6450 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 -4.4980 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 39 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END