CHEMBRIDGE-ZINC04978109 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0010 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6570 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3890 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0590 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.5060 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.1180 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6570 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8010 -1.7880 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.1080 -0.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0220 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7900 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.2560 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -4.3340 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.0690 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.4340 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.2840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8610 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8660 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5480 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9320 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.4650 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7200 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.3870 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.5840 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.1940 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.6240 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.2340 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.7980 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.6750 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.1500 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.0980 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END