NCID-ZINC01677215 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0560 0.8910 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1670 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.0050 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.4070 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 4.2120 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 4.6250 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 4.2400 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 3.4450 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 3.0370 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.1680 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.2400 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.4580 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 1.5260 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.2590 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 0.4300 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -0.1380 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 0.1240 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 0.9510 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.9240 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 4.6330 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 5.9790 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 6.6330 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 5.9400 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 4.5940 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1820 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.3490 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.0500 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.5930 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0770 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.5770 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.4690 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.3550 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.5300 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 5.2480 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 4.5570 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 3.1480 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 2.2280 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.6900 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 0.2310 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -0.7790 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -0.3120 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 1.1470 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 4.1450 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 6.5180 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 7.6810 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 6.4480 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 4.0780 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5190 1.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6590 1.1200 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 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 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END