NCID-ZINC01585547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0250 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.7240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.1470 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.6270 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.0800 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.5370 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.5630 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.1320 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.6530 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.2240 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.7810 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.2440 2.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2050 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6660 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6440 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.2160 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5820 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.9730 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.1140 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.0640 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.8840 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -6.9300 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.1580 1.1320 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 7 2 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 5 1 M END