IBS-ZINC02094175 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5830 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0750 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.5500 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.1800 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4600 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.8540 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.6150 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.9390 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7330 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1880 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.9220 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.7040 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.1830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.0070 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.5840 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 0.8910 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.1200 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.5660 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.8380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.9190 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -3.9030 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -3.5180 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -4.4330 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -5.7460 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -6.1450 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -5.2300 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.9560 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.9820 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.0200 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.2670 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.1680 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.8590 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.7620 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.6550 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.9760 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.4710 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5650 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.5000 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.2210 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.2040 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.5220 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.2190 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -2.4980 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -4.1210 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -6.4580 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -7.1710 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -5.5710 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.7010 -2.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END