NCID-ZINC01586685 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3490 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.5520 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3760 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4300 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.0960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.4810 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.4430 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.1670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 7.6730 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 8.5640 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.5840 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7060 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1670 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.7140 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.5120 0.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8840 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.9200 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 5.9340 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.8950 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 5.9050 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 7.9450 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 7.9360 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.2450 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.5790 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4520 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.3020 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.4300 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END