CHEMBRIDGE-ZINC04832933 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7410 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1220 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7990 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0950 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7090 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0150 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7750 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -1.7230 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.0440 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.0030 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.0920 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5280 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1490 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.5370 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.2040 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.4870 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.1010 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.5670 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0460 -7.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5130 -2.6710 -8.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.6380 -6.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2880 2.1440 -9.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.5720 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7910 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8700 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8440 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2160 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6740 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.8780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.6240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.6030 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.0960 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.6240 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.3740 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0950 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 3.2830 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.4560 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.8920 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.9440 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.9690 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END