CHEMBRIDGE-ZINC02114712 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.6960 0.7820 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.6680 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.0260 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.4760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.8350 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0330 -2.6360 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.9900 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.3090 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.2960 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.8290 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.0100 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.3150 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.1050 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -8.3950 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -8.9100 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.1240 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -6.8220 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -8.6690 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -7.9860 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -10.0760 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.0380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.8960 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7820 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.3300 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.9120 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.3640 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.5900 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.1390 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.2180 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.9320 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.8670 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.8980 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.3900 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.6190 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.7090 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -9.0030 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -9.9180 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.2110 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -10.7660 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -10.1400 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -10.3390 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END