IFLAB-ZINC02722071 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.7310 0.7920 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.5310 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.3110 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.5030 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.9440 -0.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2240 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.9920 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9130 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6280 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.0880 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0900 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.8610 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.8000 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8890 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.8440 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.8030 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.8180 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.8760 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9150 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.7390 3.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.8300 2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.1420 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.5850 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.5690 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.1190 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.6830 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.7030 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -8.0830 -2.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.6380 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.4640 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.2320 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.9720 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.1040 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4090 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.9700 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.5420 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.5690 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.8940 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.1570 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.9130 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.1140 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.3680 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 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 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 5 1 M END