CHEMBRIDGE-ZINC00148547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.4800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7270 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1080 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0940 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7080 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0210 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7900 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1360 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.3320 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.5130 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.3080 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.2020 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.3100 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.5090 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.6130 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.2670 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9630 -10.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 3.3690 -10.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.3320 -11.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.8870 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8290 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1960 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6540 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.8700 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6280 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.3800 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.4560 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.2240 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.8190 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.5900 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.0090 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.3130 -12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 5.3300 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 4.0750 -12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END