NCID-ZINC04707813 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4170 0.9070 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4000 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.9490 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2150 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.0930 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.6780 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9920 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.8280 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.1370 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.9210 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 7.1150 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 7.0170 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.8330 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 7.9160 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 5.5840 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.3200 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.4420 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.8180 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.7540 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.9290 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.1320 1.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.9100 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.6840 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.7040 5.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2240 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.3080 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.9570 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.6700 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.4610 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 7.8370 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.9570 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.4200 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.0530 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.1120 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.2360 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.4260 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.6200 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.0130 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.6480 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.9230 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.6160 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6200 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.7250 1.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1570 -2.2170 1.7710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 43 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 19 43 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END