CHEMBRIDGE-ZINC01227174 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.0050 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.3140 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.1370 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.8280 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.3240 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.0590 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.0500 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -0.8090 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -0.7960 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 0.3660 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 1.5170 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 1.5110 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.3540 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.9300 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.5470 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.9780 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.7980 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.5950 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.2120 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.3440 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.1640 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.6640 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.0950 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.1600 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.9500 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -1.6930 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 0.3770 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 2.4240 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 2.4120 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.3490 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.0620 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END