CHEMBRIDGE-ZINC02830067 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0480 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5350 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.7400 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.8540 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.3280 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.7700 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.2650 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.2070 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.7650 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.2700 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5250 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.7370 0.6400 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0900 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2190 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4800 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.3510 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.4900 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.6940 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.8120 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.4040 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -7.6310 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -9.2930 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.5600 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.8410 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1300 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.7230 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.9040 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.2420 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.8440 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.1140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 42 43 1 0 0 0 0 M END