CHEMDIV-ZINC06721051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -0.0590 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.1340 6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -1.0180 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.9450 7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.2840 7.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.6450 8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.9300 9.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.3900 7.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.4280 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.5160 5.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2430 9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.1700 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.6640 12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.9070 11.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3230 10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.4960 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.5210 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.2620 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.5340 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.0680 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.3260 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.0550 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.3120 3.9040 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.1540 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.1400 11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.3460 13.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.5560 12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.2950 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.8200 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.8450 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.1120 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.7410 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.4780 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END