NCID-ZINC01658120 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.2500 1.0710 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.1740 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6470 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.8120 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0500 -0.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0660 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1430 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.9900 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1400 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.0320 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3540 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.4910 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.4080 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.7430 -1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4090 -7.0270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.3610 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.8920 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.8700 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.3140 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.4100 -3.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8830 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.9540 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.3020 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.1730 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4450 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.9850 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.3090 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.9110 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.9570 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.7340 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -10.4270 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.8390 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.5310 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 14 1 M END