CHEMBRIDGE-ZINC02855415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.6310 1.2330 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.1850 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.7190 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.1080 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4320 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.7990 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.6310 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0890 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.0160 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7680 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2370 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.1100 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8850 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3940 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.1610 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.4160 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.9070 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.1470 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -10.2750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -11.2760 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -12.1680 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -12.9110 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -12.4560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -11.4800 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.3290 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.4160 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7190 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.5270 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.5360 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.1740 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.2140 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.7320 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.4320 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.4140 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.7800 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -9.0140 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.5330 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.2960 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -10.4980 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -12.2720 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -13.7120 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -12.8470 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.7010 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.8830 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.9670 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END