CHEMDIV-ZINC06876954 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5190 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0120 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6560 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0360 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7560 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.0840 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7010 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.0460 -0.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.1540 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8390 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2460 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.1810 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8610 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.9560 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -7.5260 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -9.2090 -1.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.2290 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.8630 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.1300 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.7490 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.1060 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.8450 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.5940 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8700 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8720 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9050 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.0960 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.5560 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.6410 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6310 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.1440 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.3120 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.0700 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.1720 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.5880 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.9050 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.0350 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -9.3700 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.8320 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END