IBS-ZINC02449650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4930 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6680 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0660 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.6520 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7680 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1660 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7740 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.1480 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.8940 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.2780 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.9090 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.4000 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.3090 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.9880 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.4460 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -7.1300 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -7.4930 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -8.1200 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -8.3870 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -8.0230 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -7.3980 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.0460 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.3530 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -9.0030 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -9.3490 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.1160 1.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.0840 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8740 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9580 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.7250 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.9210 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.6110 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.8090 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.8350 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.2540 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.9030 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.5540 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -7.2870 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -8.4030 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -8.2290 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.8450 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.4300 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.0190 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -8.4460 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -10.0310 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -9.8330 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.1320 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4300 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0940 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.0200 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END