CHEMBRIDGE-ZINC04371879 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.0260 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2840 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.8230 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.3990 1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.5480 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.1460 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.9100 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6100 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 -1.7660 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.6910 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 -3.3070 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.8620 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.1590 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.1490 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.4060 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.2040 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 -2.1750 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.8370 2.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.7190 4.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.0290 2.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.5550 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.0790 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.1990 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -5.5240 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -4.7840 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.7120 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.3290 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.5960 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8360 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.5630 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.4360 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.6600 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.9380 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.8090 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -6.3950 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.1300 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.4530 -2.1590 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 19 1 0 0 0 0 17 20 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END