CHEMBRIDGE-ZINC00959208 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1530 1.4470 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0050 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6020 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.0710 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0740 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.6960 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.0690 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.8390 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.2240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2290 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.9740 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.4340 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.4470 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -9.2210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -10.5950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -11.2060 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -10.4440 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.0700 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -13.2940 -0.6170 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8300 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8030 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7980 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0990 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.5500 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8240 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.3730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.6610 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.7450 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -11.1950 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -10.9280 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.4770 -1.8480 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END