IBS-ZINC01834639 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4570 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0100 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4780 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4500 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.1220 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.8260 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5680 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1620 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.6010 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.6470 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.2120 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.8550 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.2230 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.8120 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.0330 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.6650 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.0740 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7890 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7990 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8720 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1680 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.5660 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0480 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1030 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.5390 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.0480 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.2360 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.9960 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.6550 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1880 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.8720 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.5060 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.7310 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.3190 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.4940 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.6190 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.5650 -2.2860 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 7 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 2 1 M END