CHEMDIV-ZINC01244195 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1520 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5120 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1650 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6000 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4260 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.9190 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.5680 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.7230 -6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.2680 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.3690 -4.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.1080 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.2130 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.9680 -10.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7390 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.5010 -11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.3380 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.5020 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.8180 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.5000 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.5650 -3.1820 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 0.5290 -0.3650 0.8850 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 0.0030 -2.4450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2670 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6950 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.2890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.0860 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.4370 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.0950 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.4460 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.2770 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.4410 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5760 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.6930 -11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.1240 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.4110 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.2820 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.8520 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 2.1930 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.1890 -4.0590 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END