NCID-ZINC04962399 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.5520 1.3420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.0470 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4750 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8470 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4200 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.6240 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.2490 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.3230 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.2390 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.6550 3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.6460 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.9960 5.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9630 -3.0840 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.8950 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -6.1080 6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.2000 7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -4.8110 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.7530 9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.5680 9.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -4.7170 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -4.6740 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -4.0450 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -5.5190 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -5.3710 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -6.3050 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0450 -6.2370 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -6.0890 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -7.2110 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.6550 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.5170 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9390 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4760 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.4910 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.3920 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.3920 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.5450 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.1460 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.0840 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.5600 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.1920 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -5.4240 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.4630 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.2700 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -6.5600 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -5.2230 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -4.3310 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -5.5490 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.1940 11.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 11.4960 -4.9660 -0.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8530 -7.7450 0.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1490 -8.3520 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -7.8780 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -8.0250 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M CHG 1 50 1 M END