NCID-ZINC05385247 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.4420 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0070 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.7260 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0810 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0710 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2030 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.9560 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5970 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.2390 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2890 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.4520 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -5.3810 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.8870 2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -5.8580 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.3160 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -7.6200 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.2130 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -6.5610 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.5230 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.5130 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.1720 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -9.4060 -1.9270 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.0330 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.2360 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.1910 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.0930 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.2040 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9130 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6100 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.6050 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.8930 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.8870 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7120 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.9420 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.8580 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.0480 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.1510 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.6130 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.1110 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.7220 -3.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4690 -10.2920 -1.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 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 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 39 1 0 0 0 0 31 40 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END