NCID-ZINC01699775 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0010 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5170 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 6.3300 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 6.0920 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 7.1490 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 8.4520 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 8.7080 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 7.6510 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 7.5670 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.3120 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 6.8940 0.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5240 5.7540 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 7.8250 0.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8840 -1.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4170 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9490 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5120 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 5.0820 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 9.2700 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 9.7240 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 8.3990 0.3940 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 24 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 23 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END