NCID-ZINC01595644 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.6990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.1490 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.3140 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.3740 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.8340 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0440 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.7990 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.3420 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.1260 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.6380 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.4070 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.4600 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.0700 2.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.0270 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.4020 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.1520 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END