CHEMBRIDGE-ZINC01162339 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.2310 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.0790 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7380 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.0810 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.2350 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8860 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.8940 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 1.2700 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.2900 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.5990 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 4.2080 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 5.3910 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.1880 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.3770 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.2880 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.9420 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.3900 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.4220 6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.2480 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.7430 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 4.2940 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.3360 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.3510 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.3080 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.8700 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.8670 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.6780 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.5110 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.4900 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.6320 -0.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.7330 0.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.7430 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5860 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.7590 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.9050 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.3720 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.6380 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.2710 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 3.9620 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 4.7060 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.9870 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 4.4940 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 5.3620 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.5160 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 4.1940 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.7740 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.6760 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 5.2330 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.0170 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.7820 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.3840 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.4040 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.7180 4.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8930 4.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END