CHEMBRIDGE-ZINC04680502 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0820 1.4430 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0640 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4660 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.9820 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.0380 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.8690 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.2820 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.8740 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.2500 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.0390 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.4510 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.0760 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.3340 -6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.1630 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8230 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9520 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.7070 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5430 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4170 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0330 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1100 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4630 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3700 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9610 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.5900 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.2970 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.4390 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.0680 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.2700 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.9300 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.0670 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.4150 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -7.1480 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.6810 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -6.3110 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3930 -2.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1240 -1.8750 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END