CHEMBRIDGE-ZINC00858835 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.0980 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.1880 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.4650 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.8580 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.6050 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8210 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.2450 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1680 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.9020 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.4370 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.1630 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.3520 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.8200 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.1010 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.5610 -1.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8010 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7910 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7710 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.1770 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.2670 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 0.1040 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.3510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.6840 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.7880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.6300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.5080 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.8010 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.9170 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.7490 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END