CHEMDIV-ZINC00254045 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5400 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6130 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.4460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.7750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.8720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.5820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.7290 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.2680 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.1980 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -5.1150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.6320 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.6790 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -6.9170 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -7.7980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -9.0200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -9.3670 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -8.4920 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -7.2650 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -6.3090 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -8.9320 -3.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.9220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8520 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8390 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4040 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.1040 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 0.0270 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.1530 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -2.1090 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.2430 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -2.9640 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.2260 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -7.5280 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -9.7050 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -10.3230 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -6.4990 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -6.4530 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -5.2850 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.2030 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.7740 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.6190 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END