CHEMBRIDGE-ZINC00468525 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9890 -0.4750 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0140 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6460 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2480 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8890 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.3280 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6830 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5810 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.1560 0.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -1.7430 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -2.3480 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -3.7900 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -4.4830 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.9660 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -4.3430 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -5.6400 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -6.2000 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -5.4120 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -4.0600 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -3.5620 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.1120 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5260 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3640 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.5620 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.5800 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.1380 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.9890 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.5450 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -1.8110 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -0.6990 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -1.8720 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -2.1870 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -5.5550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -4.2920 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.3910 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -4.2520 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 -7.2570 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1600 -5.8440 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 -3.4190 -3.6730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END