CHEMBRIDGE-ZINC02859823 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.7440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -7.0110 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -7.5560 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -7.8360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -7.5700 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -7.0290 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -8.4190 0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6820 -8.6530 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -8.6660 1.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.4730 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.4830 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -6.7920 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -7.7640 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -7.7880 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.8250 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END