CHEMDIV-ZINC06894717 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 4.1260 6.1180 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 7.2610 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 7.1550 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.9060 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.7470 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 4.8680 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.4100 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.1100 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.3470 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.8000 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.2560 -2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3450 1.9920 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.1990 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 1.5540 -3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9600 1.0520 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 1.4190 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 2.5390 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 3.7020 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 3.5440 -3.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9760 4.6550 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 4.6810 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.8590 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 6.9830 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 6.9520 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 5.7810 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 5.5250 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 4.2310 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.7450 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 5.8240 -2.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 6.1990 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 8.2310 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 8.0360 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 3.9850 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.6250 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.3980 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.4970 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.2150 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.1880 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 1.5710 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 0.4360 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 2.7680 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 2.2720 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 4.1840 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 4.4420 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.8210 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.9090 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 7.8860 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 7.8150 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 6.1870 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 3.0430 -3.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6920 3.1310 -4.8830 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END