NCID-ZINC01556642 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4220 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.6000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 5.5230 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 5.9490 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 5.4990 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.0910 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.7380 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 6.3550 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 7.5360 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 5.9020 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4080 -0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4840 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9780 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9820 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.9520 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.7500 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 6.0630 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 7.0340 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.4900 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.9480 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.4530 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.3030 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.6710 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 4.9760 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 6.5040 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0790 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END