CHEMBRIDGE-ZINC04985098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2350 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.5940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 6.2450 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.6380 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 8.1860 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 8.4650 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 7.6320 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.3440 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6560 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.7650 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 5.6750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 9.3560 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 8.7560 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 7.3830 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 8.2000 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 6.5930 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 5.7220 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8450 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END