NCID-ZINC01602920 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 3.1420 -4.0200 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.5670 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.4650 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.7970 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.2020 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.2960 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.6460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.7320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.0920 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.3010 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.0390 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.3930 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 1.9910 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 1.3480 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 3.3340 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 4.0190 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5460 3.4920 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.4550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 5.4370 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 6.8520 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 7.7790 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 4.0370 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 3.5300 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.9190 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.1070 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.6220 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.2940 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.8080 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.6650 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.1150 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.9620 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 3.8470 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 5.9550 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 5.9920 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 4.9380 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 4.9010 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 7.0820 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 4.6170 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 4.6040 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 8.0050 -3.5580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END