CHEMBRIDGE-ZINC04371985 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.5500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0860 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6280 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6280 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0500 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.6550 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0360 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7190 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0130 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1150 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8280 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.4590 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.1630 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.2410 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.6150 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.9030 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.2280 -4.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1960 -4.1950 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.7050 -3.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.0100 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -7.5500 -7.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.1510 -8.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.0440 -7.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9580 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8780 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9020 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.8510 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.5590 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0070 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.1290 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1270 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5840 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5420 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.5880 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.3990 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.6540 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.6780 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END