IFLAB-ZINC02689976 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1130 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8650 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1690 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7270 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.1050 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.2300 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.7180 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 3.0670 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 3.9360 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.4600 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1150 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0610 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8360 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0250 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1280 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.7820 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.1230 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.7670 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0740 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7340 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0870 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7730 8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1240 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.7100 10.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.9370 12.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.4460 8.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6630 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2600 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.6560 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.9220 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.0410 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.4450 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 4.9900 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.1430 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.7450 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.1660 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.6640 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.1950 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.9170 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1670 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6280 10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.5630 12.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.5560 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.1010 12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4620 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.6360 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6710 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.6130 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END