IBS-ZINC02309913 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8400 -1.5030 P 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 -3.0820 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.2600 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.1130 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.4660 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -4.3200 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -4.7400 -6.3950 P 0 0 3 0 0 0 0 0 0 0 0 0 9.6450 -3.4980 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -5.6300 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -5.8720 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -6.6080 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -7.9900 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 -8.6650 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2760 -7.9570 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2570 -6.5750 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 -5.9000 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -5.6750 -7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.9040 -0.8680 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.8180 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.3440 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -2.5550 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.0290 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.0240 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.5500 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -3.7610 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.2360 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -5.0320 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -6.5860 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -6.4690 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -4.9160 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -8.5430 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -9.7450 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2180 -8.4850 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1850 -6.0220 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 -4.8200 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -6.5090 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.0700 -1.3400 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END