CHEMBRIDGE-ZINC00529687 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7220 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1590 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.4880 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.3700 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.6850 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.5600 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.1230 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.8110 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.9260 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.6220 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1520 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7530 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5120 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.4580 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.0970 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.8460 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.8240 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.0240 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.8020 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.0320 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.4750 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.8010 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.9130 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2800 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.6270 -7.1520 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END