NCID-ZINC05492588 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.0840 1.6200 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.1960 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2220 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.8400 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0660 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5600 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.7430 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.1940 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.4680 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.2840 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.8220 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.6160 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.5510 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.9730 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -4.2400 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -4.6970 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -4.9640 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -4.7810 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -4.3280 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.0510 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -5.0700 -6.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7250 -5.4690 -6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -4.9100 -7.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.9120 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.3900 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.2460 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.0220 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.6050 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.2100 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.2060 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5530 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.8640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.6010 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.4360 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9220 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.1800 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.6480 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5320 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.5490 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.3030 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.8460 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.8410 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -5.3170 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -4.1880 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.6930 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.2070 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.4670 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.1920 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.6530 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6490 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END