NCID-ZINC04972189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0180 -1.4160 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5940 0.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1280 0.7880 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.8080 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.2240 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.1900 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.1360 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6170 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -1.6250 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.2000 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.0950 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.7130 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.5640 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.4590 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.0790 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3520 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 1.3400 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.1430 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.4400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.0140 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.0510 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.6340 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.1770 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.4310 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.2410 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4700 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.1480 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.3860 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.2030 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8350 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.2100 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.8510 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1840 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5910 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.8300 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1420 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4970 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0930 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.4130 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.8620 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.4570 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.2500 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.4410 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.4070 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.4450 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6300 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4140 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 2 1 M END