CHEMBRIDGE-ZINC00455185 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4840 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0160 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6200 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9670 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.6190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.9880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.7290 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1130 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0140 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.6110 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6680 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0600 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.0910 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.5860 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.4260 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 1.0610 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 1.8620 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 2.0270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.3980 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 1.5640 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 2.4840 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8530 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9290 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7530 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.0530 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.4940 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.8020 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.6970 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.7120 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.1950 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 0.9370 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 2.6490 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.9130 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 3.3650 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END