NCID-ZINC01599562 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.4500 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0790 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.6420 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0050 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3800 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.1010 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.2680 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.0840 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 4.7020 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.5060 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.6930 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 5.0780 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 6.5520 -4.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5600 7.0960 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 6.7170 -3.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3350 4.4680 -2.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.9410 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.3240 2.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 5.7310 1.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.1770 1.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.7670 -0.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9740 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.1960 -0.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.7370 -0.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.0120 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.7120 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.9390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.4570 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 5.9870 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.2650 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.0180 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.3200 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 4.6200 -2.3410 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 17 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 22 1 M CHG 1 24 -1 M END