CHEMBRIDGE-ZINC04598696 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4180 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0250 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6630 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6360 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0800 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1620 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1320 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.5750 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.2280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.6650 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8700 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.1240 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -0.9470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -2.2000 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -3.0140 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -2.5880 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -1.3420 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -0.5080 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 0.8240 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 1.5050 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 -3.3980 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9400 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5180 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7430 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.7150 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.0230 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.2420 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.2120 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.8520 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.8630 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 0.8370 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -2.5390 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -3.9890 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -1.0130 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 -3.2800 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 1.2850 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 2.1640 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END