CHEMBRIDGE-ZINC00858800 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.3830 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6220 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.5660 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.0450 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.5730 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6400 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1610 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.0730 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.4900 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0080 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.4960 -7.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3810 -3.2950 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.3520 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.6630 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8480 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0630 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4470 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.9910 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.5540 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.7410 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2380 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6710 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1500 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.9980 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0800 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.2160 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.6250 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.5870 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.3830 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.1000 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.1530 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.1910 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.0430 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.6730 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.0680 -8.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END