CHEMBRIDGE-ZINC00106341 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.3100 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3660 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.1130 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7800 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.0630 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.4530 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.1100 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.4020 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.0280 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.6570 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.1200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.7810 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.7220 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.9920 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.1810 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.5810 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.7300 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.8840 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.2460 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.0020 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.2010 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.4260 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.6160 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.0120 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 3.1870 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.9340 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.5160 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.5410 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.6190 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.5640 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.8010 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -7.2490 3.3640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END