CHEMDIV-ZINC06918180 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.4980 1.5880 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.2980 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.5840 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.5430 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.6510 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.4630 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.4580 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.3140 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.1890 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.2000 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.3360 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.0580 -5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.4820 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.3800 -7.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -7.7400 -7.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5590 -8.4660 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -8.2180 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -7.7920 -8.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -8.9750 -8.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -6.9240 -10.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -6.8240 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.4060 -7.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7720 -5.6950 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.9150 -5.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.2830 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.9570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0700 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.2440 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.1210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.4980 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.5550 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.0830 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.1060 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.5650 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.3640 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -7.6820 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -9.2940 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -5.9580 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -7.4530 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END