CHEMBRIDGE-ZINC04739785 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2890 1.0160 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2840 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9460 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.1540 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.6810 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.0100 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.8080 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.1480 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.5750 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8640 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2180 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9390 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.5110 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9380 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3010 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.9540 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.5710 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.7400 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.6690 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.4380 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.2780 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.3240 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.3700 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.8120 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.6400 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.5350 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5350 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.6120 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4010 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.1240 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.3550 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6540 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3160 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.7000 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.5780 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.3980 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3250 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END