CHEMBRIDGE-ZINC02845821 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.9740 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2940 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.2380 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9860 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.4780 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.4180 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.5700 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.3580 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.9520 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.7540 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.7140 -5.4990 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.0890 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.5040 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.7240 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.9590 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.4320 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.6360 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.9420 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.3870 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END