CHEMBRIDGE-ZINC00191939 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5360 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.2350 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.2370 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5430 0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3460 -0.7170 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.9510 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.6730 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.3360 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.2860 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.5680 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8980 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.9400 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.8460 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.3100 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.8760 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.6600 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.1130 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.6770 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.4660 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5260 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.7120 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.8950 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.5310 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.3370 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.8010 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -4.2540 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -4.4130 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.4790 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.0960 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.2790 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.2800 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.9020 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1690 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.6160 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1650 -2.1440 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 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 6 1 M CHG 1 7 -1 M END