CHEMBRIDGE-ZINC04976619 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2390 2.3970 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9290 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.5460 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.1340 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.2440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.9570 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.3970 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.7870 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.2680 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.3630 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.9680 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.4890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 0.1320 1.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0860 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.6410 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.3020 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6810 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7240 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.3280 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.2710 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -4.2360 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.9270 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.7900 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.9770 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.7040 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.5980 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.6040 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.0440 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.7230 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.2030 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.0350 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.9640 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7690 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.4210 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.3000 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.4970 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.7430 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.3550 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8690 -2.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END