CHEMBRIDGE-ZINC00795697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.4080 0.3260 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5560 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.9630 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4830 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.4060 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.8050 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.9150 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.7510 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3760 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.0800 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.1890 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.6200 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.8940 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.2010 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.6060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2260 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.5140 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.2860 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.7860 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.5100 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.2740 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.1020 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 0.1150 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2770 1.0080 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.2970 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 0.2220 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.5510 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.0920 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.2650 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.6380 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.9260 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.6510 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.7810 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.4930 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.7700 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.9060 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.2830 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.3950 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.1270 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.2720 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.9920 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.0050 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 1.2670 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -0.5060 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 0.9660 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -0.7790 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 1.6280 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 0.1330 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.7490 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.7020 -3.1220 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END