CHEMBRIDGE-ZINC02904244 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.1520 0.8480 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.2980 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.1790 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.1330 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.7770 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6250 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0470 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6090 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.7490 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3320 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2240 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.0400 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1830 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.3250 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.9280 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6750 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.5140 6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.5910 4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.6940 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7010 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2630 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.0480 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.7160 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.0670 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.6130 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.1460 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.8410 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1570 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.1790 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.2200 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2030 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3650 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.3240 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.2410 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.2780 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7760 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.9220 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END