CHEMBRIDGE-ZINC03683158 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.5140 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0310 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.8360 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2170 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7250 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.8720 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4950 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5060 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6790 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6140 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -3.2750 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.8500 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.3140 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.7940 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.4420 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.4720 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.8160 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.1430 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9490 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.9900 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7440 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.4310 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.7980 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1970 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.1210 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.9960 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0840 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.4100 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5100 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.5740 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.9500 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4440 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0930 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.8100 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.2880 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.4380 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.0440 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.6610 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8520 -7.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0950 -3.5070 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.4240 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 39 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END