NCID-ZINC04773779 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.3550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0000 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6550 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4120 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0610 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.5140 0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0130 4.0870 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1370 0.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6370 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8090 -1.7670 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0780 -0.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0260 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8000 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2640 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -4.6640 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.0730 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -6.1230 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.5440 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -3.5080 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.6220 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -4.1970 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.8310 -3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -2.7820 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.3540 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9540 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.1230 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.9880 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.3390 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.9380 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8660 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5510 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.9660 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.4660 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.7310 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.4000 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.9910 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.6390 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.1510 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.1120 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.0590 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.4260 0.0120 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END