CHEMBRIDGE-ZINC02894277 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0090 1.3760 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0050 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0350 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1790 -0.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6380 1.5900 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.3970 -0.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8340 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4320 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.2740 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -4.4960 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.2430 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.3430 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.7270 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.5780 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.2620 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -4.9200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.7960 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3550 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9020 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5590 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.4880 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.2290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.9250 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.1080 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.3810 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.6270 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.9030 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.8440 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.6910 -2.3550 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END