CHEMDIV-ZINC04192548 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.0160 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.6840 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.9510 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.4170 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.2160 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.8560 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8680 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.2480 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.3970 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.6930 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.1640 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.9060 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 5.2290 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.8060 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 5.9710 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 7.3080 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 7.7460 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 6.8020 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 5.2860 3.2660 S 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 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.9890 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.3410 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.3640 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.2660 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.8750 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.6160 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.2750 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.2410 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.5830 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 3.4460 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 7.9570 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 8.7760 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 6.9760 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END