IBS-ZINC02275027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.9240 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.3090 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.1180 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.0560 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -6.0210 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -7.0490 5.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.3920 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.3750 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.8270 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.3240 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4060 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.9090 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.0220 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.5180 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.4740 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.0870 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -6.4160 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.9950 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.0290 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.3780 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.3850 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.0170 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.4880 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END