CHEMBRIDGE-ZINC04991617 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4250 1.1280 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1500 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.9810 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.5340 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.7450 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.5760 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.4400 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.2580 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.9910 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.7520 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.4720 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.7390 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.9820 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.2820 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.4960 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.5730 -4.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.9260 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.3340 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.0490 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.1790 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.2930 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.2770 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.1470 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.0390 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.1300 -11.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6620 -1.2300 -12.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.0160 -11.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0570 -0.4700 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7790 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.5000 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9800 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.0940 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.5740 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.1940 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.4770 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.6250 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.7820 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.0650 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.1910 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -1.3940 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.3660 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.9430 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.0050 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.3750 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.4480 -2.2780 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END