IFLAB-ZINC02708321 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0640 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0360 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.5100 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8980 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.8480 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4190 5.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.6690 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.3830 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.5220 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.3430 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.7680 5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.8490 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.1780 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.9280 7.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.1640 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2460 7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.4380 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.7370 10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.3600 11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1140 13.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.9030 14.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.9470 13.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.2060 12.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.4170 11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.4300 10.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1280 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4900 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3260 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.5970 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.1900 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.8810 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.6820 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.3460 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.9900 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.1460 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6600 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1100 10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3030 13.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.7140 15.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.5620 14.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.0200 12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9490 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4270 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END