CHEMBRIDGE-ZINC00270239 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.9040 0.8980 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5160 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.4170 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7780 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1340 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -2.8600 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.3380 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.2620 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.4490 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.7130 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7900 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.6030 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.6550 -0.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3200 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.2290 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.3630 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.6190 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.7970 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.0460 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.1000 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.9300 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.7330 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.5570 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.6110 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.3840 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4470 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.8840 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0700 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.2740 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.6070 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.8580 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.7780 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.2620 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5080 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.9690 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.2180 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -6.0820 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.7360 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END