CHEMBRIDGE-ZINC02818831 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.4450 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6780 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.1540 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -2.6340 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7370 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0120 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.6910 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8390 -2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.3460 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.6480 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.8250 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.6990 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.3940 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.2240 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.8860 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.1510 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.7640 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.9620 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0220 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2320 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6450 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.1310 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7920 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.3860 5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.2710 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9960 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7120 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.6970 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.6070 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.7270 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.7450 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.0600 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.2940 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.9920 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -3.9680 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.8350 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.2310 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.8590 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.6520 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.2130 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5740 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.7230 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.0840 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.6800 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END