IBS-ZINC05324414 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.4640 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.1320 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.8170 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0380 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2950 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.5890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.1840 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.2570 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.4360 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.2160 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.3540 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.0880 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -0.8780 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -0.1700 6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -1.4780 5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -1.2740 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -2.0600 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -1.8470 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 -2.5810 7.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.2180 4.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.5580 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.7240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.7500 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.1490 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.7390 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -2.0440 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -0.2130 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -1.6230 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -3.1210 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 -1.7100 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 -0.7860 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -2.1960 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 -2.4920 8.4400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END