CHEMBRIDGE-ZINC04751103 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7510 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0390 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.6430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.3750 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 0.3700 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -0.2770 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 0.4400 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -0.1830 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -1.5930 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -1.9980 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7740 -3.2320 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1510 -3.2840 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8940 -2.1140 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2670 -0.8860 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 -0.8120 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 0.2610 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 1.1930 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -2.2520 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -1.6060 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.9690 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.3360 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3260 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.7280 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.3120 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 1.3390 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -4.1450 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6530 -4.2400 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9720 -2.1650 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8560 0.0200 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END