CHEMSTAR-ZINC04119477 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9410 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5900 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.2780 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -6.2620 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.6460 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -8.0080 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.4700 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.6010 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.2900 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -6.3450 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9300 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.5600 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.1550 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.3460 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.4220 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.9360 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.0970 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.7520 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.2430 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.0720 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.5570 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.1720 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.6450 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.5100 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.5090 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.6430 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.7780 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -7.7730 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -7.6420 3.8060 Cl 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.2080 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -9.4940 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.8830 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.9780 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.4050 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.4030 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -7.8820 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.8740 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 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 44 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 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 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END