CHEMBRIDGE-ZINC00492546 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -1.8700 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.2380 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.4910 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.6280 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.5350 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.0910 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.3380 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5210 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0110 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.7550 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.5770 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.8310 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.7080 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7300 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.7220 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.0090 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.1210 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.4120 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.1410 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.8150 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.3510 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.1000 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.9900 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END