IBS-ZINC02224755 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.2970 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1690 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.7280 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.2010 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.6360 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.9440 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.3150 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.6210 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.5730 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.2070 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8940 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.9510 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.0800 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.9680 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -10.3730 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -11.1970 3.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -10.9500 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -12.2230 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -12.6400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -13.8600 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -14.6790 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -14.2780 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -13.0390 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -15.0950 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -16.3130 0.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5550 -16.1300 -1.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.4360 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6770 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9030 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.2770 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.7410 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.6130 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.1540 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3120 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7840 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.5780 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.8930 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9120 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.6440 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.6580 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.3850 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -12.0280 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -14.1600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -12.7260 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -14.4790 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END