IFLAB-ZINC04059696 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.6470 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.6560 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.3540 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3700 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.6620 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.2160 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.4990 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.2260 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.9780 -2.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.2520 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 5.4690 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 5.4760 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 6.5490 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 7.7430 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 8.9630 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 9.0440 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 7.7900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 6.5580 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 10.2820 -1.4100 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.4640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2280 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.2190 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.9480 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.3260 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.5240 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.8660 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 7.8790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 7.6240 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 9.8680 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 8.8670 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 9.1160 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 7.8590 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 7.7050 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 5.6580 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 6.5960 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 10.2110 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 10.3400 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 11.1760 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END