IFLAB-ZINC01068098 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5680 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.8130 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.4410 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.5350 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.9640 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.6360 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -3.8860 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -3.4640 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.7850 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -3.7880 5.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -3.7630 6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -4.9070 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -2.5020 5.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -1.3360 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -1.0420 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -0.9400 6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -2.1410 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -2.4940 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.8650 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.7700 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -3.9680 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -4.4140 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.4530 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -0.4730 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -1.5550 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -0.1030 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -1.8510 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 -1.9930 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 -2.9540 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -3.4800 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -1.7500 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 28 49 1 0 0 0 0 M END