NCID-ZINC01651298 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 -0.7130 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6940 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9870 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8150 -2.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9120 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -3.8980 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2330 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.7080 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.0610 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1830 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.1660 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -5.2370 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.0010 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.7050 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.6390 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.8610 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7530 3.2850 S 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 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.2520 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.8320 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.5330 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.6310 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 M END