CHEMBRIDGE-ZINC00295502 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3880 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4650 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0770 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.7760 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.1670 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.8350 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.2120 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -6.9260 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.2620 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.8850 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -8.2720 -0.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9080 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5500 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7690 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0210 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.4330 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.2650 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.2790 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.7310 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -6.8200 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -4.3670 0.8390 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END