IFLAB-ZINC02705516 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.4880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.5370 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.9500 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -7.2590 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.7360 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -9.3380 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -9.3130 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.3220 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -8.3420 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.6060 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.4100 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.6700 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.1280 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.3250 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.0690 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -9.9000 2.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -10.7530 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.3950 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -12.1160 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.4650 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6740 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.2640 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.9860 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.5620 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.0520 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.5160 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -9.3310 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -9.2270 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -10.9240 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -11.1900 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -11.2610 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -12.5760 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -12.2510 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.4860 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END