IFLAB-ZINC04394090 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9480 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.2010 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.0120 7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8810 8.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1860 9.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8420 10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.3490 10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.1160 12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2410 12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.4960 13.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.3000 14.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6710 13.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.5850 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5630 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.8500 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6990 10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7240 11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.7150 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9760 11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.4660 14.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.1480 15.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 M END