IBS-ZINC01099021 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.0100 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.7170 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.8290 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.8440 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.2270 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -2.3960 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -3.4650 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -4.0240 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -3.5180 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -2.4520 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -1.8870 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -4.0660 -6.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.4660 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.7400 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -0.0100 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -1.1040 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.6790 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.2010 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.9410 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.9680 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.8600 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -4.8560 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -2.0590 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -1.0530 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END