CHEMBRIDGE-ZINC02882317 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0810 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2100 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.7840 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2530 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.6240 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -9.1810 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.5340 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -11.3350 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.7830 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -9.4310 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -11.6590 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -12.9800 -5.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -11.6010 -7.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -11.2100 -5.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8620 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6520 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.6500 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.6160 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.9320 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.5560 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.9680 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -12.3930 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -9.0020 -6.0380 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END