NCID-ZINC05085488 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.9610 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.6470 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.1780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.0130 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.3380 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.8080 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.5230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8230 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.6050 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9080 -1.5360 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.3020 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5270 -1.8810 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.8900 -3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -1.2510 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.9490 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.6260 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.1590 -3.8510 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.6100 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.0320 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.1510 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.0760 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0740 -3.7240 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.6470 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.4240 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.1410 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.8530 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.5420 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.0380 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.9290 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.3360 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.7990 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2070 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.3240 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.0110 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8500 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.0140 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.8340 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.1380 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.6000 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.6100 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.3360 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.7370 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.3810 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.8090 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.8980 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.6890 -3.3930 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 M CHG 1 46 -1 M END