IFLAB-ZINC04941332 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4690 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.2240 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.6270 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.5680 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 6.3090 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 7.8080 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0950 8.0120 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 8.6130 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 9.7850 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 9.7040 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 8.3060 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 10.4710 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 10.3560 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 10.9310 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 10.1450 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 10.2600 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.5290 1.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.6530 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 6.0460 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 6.1140 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 5.9880 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 8.0300 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 8.8960 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 11.5210 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 10.0520 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 10.9130 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 9.3080 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 11.9780 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 10.8550 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 10.5530 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 9.0970 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 9.6910 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 11.3070 2.0830 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END