CHEMDIV-ZINC02497860 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0090 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -0.4310 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4640 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9800 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.3410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9080 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -2.0720 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4800 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.5760 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1240 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.6510 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.2840 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.4860 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.3800 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.0260 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.9810 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.4870 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.8460 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.5650 -7.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7220 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9370 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8690 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.0320 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2050 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.3090 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.4740 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.8280 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.4180 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.7270 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.0380 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.1300 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.4000 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5520 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4120 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.7820 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END