CHEMBRIDGE-ZINC00107403 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.7920 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.4140 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3590 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.2610 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.6410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.4130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.2090 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.9290 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3430 2.5590 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.4920 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.5460 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.4460 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.9460 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.1250 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.0770 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.2820 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.2380 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2980 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.6700 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.0060 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.9760 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.6050 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 3.2610 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.3090 5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.3880 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.0610 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.4350 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.4890 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.8000 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.9050 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.6770 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.1000 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.9750 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.1260 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.1370 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -1.2570 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.9150 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.5150 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 4.3600 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.7470 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.7830 6.6100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END