CHEMBRIDGE-ZINC04826338 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0750 1.5200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0450 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.7460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0630 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6720 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8080 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.2900 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.2310 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3890 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1440 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.7130 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.8170 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.0540 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.1990 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.1000 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.8660 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.4530 -6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.5820 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.6300 -8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -10.9080 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.7820 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -12.1080 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -12.4050 -11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -13.6220 -11.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -14.5410 -11.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -14.2440 -11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -13.0260 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9670 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8370 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8420 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1210 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5720 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.8230 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.9280 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.1350 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.9920 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.7890 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.2300 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -11.6630 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -11.2000 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.0270 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -10.4900 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -11.6870 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -13.8540 -12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -15.4920 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -14.9620 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -12.7920 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END