CHEMBRIDGE-ZINC04978375 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6170 1.0180 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3300 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7320 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9010 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5660 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3840 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -2.0290 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8410 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3500 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.8810 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3650 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.4080 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.8630 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.2260 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.5590 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.5360 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.1710 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.8330 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.1260 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.6780 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.8480 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.9250 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.3190 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.7680 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2380 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.0800 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7510 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.1840 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.9750 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0010 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2490 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2560 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.0010 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.4540 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.3140 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.8630 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.4650 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.8390 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.5480 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -8.1320 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.0230 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -9.5380 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.2810 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.8520 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END