NCID-ZINC05372401 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.6290 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.3520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.0600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.8310 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.7240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -1.6410 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -1.1720 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 0.1270 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 1.0220 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.6480 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.3430 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.4800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.6770 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 2.8040 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8430 3.1090 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 3.3640 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8510 2.6690 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 4.6770 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4330 5.5300 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 4.7540 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1410 5.3600 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 3.3860 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 5.3340 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 5.5050 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 4.6160 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 3.6300 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.0040 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 0.4690 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 4.6510 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 6.2980 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 5.8700 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 5.4150 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 3.9840 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.3340 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.6290 0.0530 H 0 0 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 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 M END