CHEMBRIDGE-ZINC00472405 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.9220 -0.9410 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.3170 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.1950 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.6990 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.3240 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.4430 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.5800 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.4230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.0710 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.3590 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.0210 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.6740 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -0.7860 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -2.3570 0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -0.2480 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -0.9380 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -1.0020 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 0.3100 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 0.8860 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 1.0450 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.0310 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.0740 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.2910 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.7170 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9300 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.9860 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.1380 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.8680 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.7420 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -0.3870 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -1.9480 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -1.3850 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -1.6620 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 1.8630 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.2340 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.3470 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 1.7990 -1.0760 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 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END