CHEMDIV-ZINC04315594 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 -4.6800 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5330 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -7.0110 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.9300 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.4340 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 -5.0140 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.3620 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.1850 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.2580 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.1760 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.2360 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.9410 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.0190 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.3890 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -7.6840 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -7.6060 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -7.4840 -3.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.6580 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.0140 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.4630 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.8460 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.4470 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.9210 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.7890 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -7.9720 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -7.8370 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.1080 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.3040 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.7210 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END