IBS-ZINC02271582 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7950 0.2450 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.1150 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.6510 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.9610 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.5670 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.0280 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.5020 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.6710 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.3050 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8180 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 -1.2030 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.5480 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.8230 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.8840 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.5470 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.2720 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.2110 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.1040 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.7260 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.8730 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8130 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9530 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6200 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.7630 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3510 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.9190 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.4320 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.1080 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.8240 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.7070 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.0180 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.9150 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.4880 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3460 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.0250 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.7750 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.0800 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.6820 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.2510 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.5900 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.6800 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.0700 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0150 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.5870 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.4900 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5860 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 M END