NCID-ZINC01703030 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7780 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.4300 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.1450 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.0480 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.3670 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.7060 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -1.6010 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -2.8380 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -2.7280 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -1.4760 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -0.2380 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -0.3480 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.1440 -1.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.6410 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.7700 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.6880 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.2490 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.5320 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.7300 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -2.9070 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -2.6600 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -3.6100 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -1.3980 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -1.5450 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -0.1700 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 0.6540 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -0.4170 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 0.5330 3.2380 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END