IFLAB-ZINC03107317 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3390 1.4040 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1000 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7470 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1280 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8610 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2140 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8330 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6200 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.0880 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.9990 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.6810 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.6640 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.3050 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.9570 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.9670 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.3340 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3530 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.6690 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.0200 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.0380 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.7360 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.8070 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.1870 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.4680 3.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.7230 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.7570 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8210 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1750 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6330 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7860 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3280 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.9340 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.2940 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.6760 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.6940 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -3.7680 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -3.5760 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.3060 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END