IFLAB-ZINC00139487 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.9860 -2.2180 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.7550 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -0.5590 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.1430 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.8570 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.6190 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.0980 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.2190 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.8620 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.3840 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.2670 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.9810 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2250 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.3780 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.6520 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.7330 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.5060 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.2790 4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.3520 7.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.9910 7.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4130 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4140 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.8670 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.3750 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.5910 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.1060 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1010 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.8030 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.3420 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.1490 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.7410 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END