CHEMBRIDGE-ZINC02832417 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0230 1.4630 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7940 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1900 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8470 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0840 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6880 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.3560 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.9840 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 -4.6490 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.5130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.1390 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.1190 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.5410 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.7470 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.8100 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.5250 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -9.1430 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.8460 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.8640 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.6590 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.6350 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.9630 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.3860 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.8990 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -2.6490 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.8730 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.3430 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.5960 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8160 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9040 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8250 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.3030 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.7610 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5720 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1150 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.6790 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.7320 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.0120 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.8450 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.5460 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.0710 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.7030 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.8230 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.2650 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.7170 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -2.2790 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.6760 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.5040 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.9330 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -10.0770 0.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END