IFLAB-ZINC04059816 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9140 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.3790 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -9.1850 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -10.4790 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.5000 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -9.1540 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.8560 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -9.8780 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -11.2040 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -11.5190 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -11.8800 2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -11.1320 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -12.2200 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -12.7230 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -13.7210 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -14.2150 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -13.7110 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -12.7100 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.7690 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7450 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.5410 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.5660 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.8340 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.8280 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -9.6450 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -11.9930 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -12.5530 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -10.5180 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -10.5110 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -12.3370 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -14.1150 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -14.9950 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -14.0970 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -12.3140 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END