IFLAB-ZINC04193821 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4220 2.6990 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.2460 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.9150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.3570 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.3110 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.9780 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.7050 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.2440 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 -2.3140 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.4720 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.5870 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.9650 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.7650 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.9270 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.7320 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.3970 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.2210 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.3970 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.2210 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.1030 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -0.7170 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.8530 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.6060 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.3600 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.9350 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.8380 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.1070 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.0540 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.1200 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.5760 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.5070 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.2270 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.2140 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.6370 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.0340 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 1.0030 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -0.4450 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -2.4770 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.9810 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.8080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 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 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END