CHEMBRIDGE-ZINC04037250 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2050 1.1840 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1540 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0290 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.1780 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6440 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0120 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3160 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4450 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.9400 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.3080 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.1820 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6850 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.5280 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.9700 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.1660 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.7780 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9140 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.0540 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.5390 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.3830 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9240 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.7590 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.3090 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1320 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.8240 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.3040 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.3800 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2620 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.3620 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.0320 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.8000 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.3310 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.4760 -7.1850 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 5 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END