CHEMBRIDGE-ZINC04949427 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3530 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9960 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3370 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0200 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6230 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0460 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9780 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.3200 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.2970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.3500 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.0950 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.2300 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.5820 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.7530 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 1.0880 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 2.2460 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 3.0770 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 2.7540 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 4.2090 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 2.5700 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8710 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.0160 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.8410 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.6430 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4520 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.0060 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.1480 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.4490 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.3990 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 4.9900 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 3.1180 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END