IFLAB-ZINC04272725 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.6320 1.4220 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.1440 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.9310 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1040 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2040 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.1240 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0450 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.2280 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.3900 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.1480 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.2790 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.9130 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.9440 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.0420 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.0160 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.6190 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5500 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.8240 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.1720 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.8290 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.2120 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.8570 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.1280 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.7520 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.0990 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.5980 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.0710 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.0770 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.9210 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.1950 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.8520 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.9420 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.8840 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.6000 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.2440 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.9150 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.6810 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.5970 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.4510 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.7820 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.9320 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.6360 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.1860 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3220 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.1660 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.2210 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.7360 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.2460 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.9960 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END