NCID-ZINC01605745 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4540 1.6020 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1700 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.1290 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.6800 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.1850 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.2440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.1190 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.3800 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.2110 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.3580 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.0310 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.7360 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.7710 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.0830 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.4040 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.4980 4.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.4840 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.1250 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.9060 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.9100 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.2550 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9040 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7060 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2800 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.3100 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3760 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.9380 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.7250 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.8600 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -8.4260 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9130 -2.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4640 2.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END