IBS-ZINC05163631 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2930 1.0360 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.2430 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7310 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.0060 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.4920 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.7240 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.4600 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.9690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -2.2830 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.8840 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 -3.4630 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.4900 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.6200 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.7290 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.5880 2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -4.9700 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.8090 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.0670 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.4640 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.0870 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.3680 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.0270 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.4040 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.1200 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.3340 -2.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.8150 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.3070 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.9940 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7830 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.9690 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.0820 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.1110 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.4210 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.9820 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9150 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.1920 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.6270 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.4350 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.7610 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.3090 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.2370 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.5700 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.4630 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.7920 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.2220 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.4680 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.6160 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.5730 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.8550 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.0280 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.9190 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.1470 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1200 -0.5180 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END