NCID-ZINC01695698 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.0680 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.7700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.4000 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.1100 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.1860 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.5590 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.8540 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.9120 -1.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.7840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.4400 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.8240 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -2.7390 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.1420 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 M END