CHEMBRIDGE-ZINC00573803 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4550 1.4120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0560 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7550 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.1160 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.7880 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.1090 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7360 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0550 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.3130 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.7280 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.5550 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0800 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.7150 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.1350 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.5380 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.4610 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 3.4360 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 4.5050 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 5.4530 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 4.3050 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.8330 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.1750 3.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2420 1.6860 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.0090 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.6740 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2300 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8450 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6570 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.1500 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.8460 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.2880 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 3.3200 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 4.9490 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.0400 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END