CHEMBRIDGE-ZINC01227423 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8780 -1.6650 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.2580 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2400 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9040 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5450 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4360 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0930 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.9840 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.3540 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.1010 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.0130 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.0220 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.1750 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.7290 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.0400 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.8970 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.8100 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.7710 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -7.8650 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -8.0240 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -7.0900 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -6.0010 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.4030 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.1660 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.7440 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2860 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.4770 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.7660 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.9060 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.4910 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4700 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.9910 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4650 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.7880 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.9710 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.9970 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.4770 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.2000 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.8130 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.0410 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.5330 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.2670 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.8740 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.7050 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -8.5940 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -8.8710 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -7.2010 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.2770 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.2310 2.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6880 -2.3030 2.3900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END