CHEMBRIDGE-ZINC00314303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1910 1.4980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.4350 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.5870 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.5080 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2860 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1180 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7800 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2960 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.1320 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.3500 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.6720 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.5190 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.0250 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.1320 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.1860 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.6670 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.8430 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.7990 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3770 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1210 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2410 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7940 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8980 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8890 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.4960 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.4120 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.2360 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.3790 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.4700 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.0440 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.5050 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.0640 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.9130 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.2180 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.0930 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4260 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.7670 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.9640 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END