CHEMBRIDGE-ZINC01122703 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 3.6080 2.1900 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.9290 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.0430 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.6990 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.2510 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.4740 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.8810 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.3390 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.7150 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.1780 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.5350 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.4340 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.9720 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.6160 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.7700 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -8.1840 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -8.0130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -8.4320 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -9.0260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -9.2010 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -8.7850 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -9.8520 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -10.1690 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -10.0350 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -9.5750 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -9.6070 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.0680 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.7270 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.1610 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.0090 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.4780 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -5.8960 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.6720 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.2560 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -7.5510 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -8.2960 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -8.9210 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -10.4460 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 M END