NCID-ZINC01612317 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5280 -0.0430 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.2460 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.5080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6170 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.9780 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2420 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.1570 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.7690 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.6680 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.5350 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4210 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.9580 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0040 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.2040 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.8520 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.2880 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.2930 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.8650 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.4470 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.4420 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.8480 -7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 4.0160 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.5250 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.6160 -3.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0060 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.8330 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.0280 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.3700 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4930 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.5320 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.7710 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.2520 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.4840 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.8750 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.0220 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.9810 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.8430 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.6080 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.8970 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.1110 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.3530 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END