IBS-ZINC02078707 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8920 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8290 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.2940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.9130 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.1750 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.5540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -3.3510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -2.8380 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -1.5250 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -0.6280 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 0.7480 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 1.2150 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 0.3380 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -1.0060 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -4.8230 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -5.6400 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -7.0090 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -7.5710 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -6.7640 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -5.3940 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -9.2950 0.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.7360 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.7110 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.0080 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 1.4370 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 2.2770 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 0.7320 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 -1.6710 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -5.2030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -7.6430 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -7.2080 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -4.7640 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 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 44 1 0 0 0 0 28 45 1 0 0 0 0 M END