NCID-ZINC01698621 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3610 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.2070 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.4520 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.2090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.7650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5480 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.1820 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.2970 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.5050 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.2350 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.7540 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.7490 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.1310 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.0960 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7140 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.5410 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.4360 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1160 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.2840 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0010 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.0190 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.5240 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.8610 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.7120 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.5810 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.8380 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.1260 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 0.2730 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -1.8790 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.1790 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.3230 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.2220 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.6840 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.6220 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1600 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.8900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 52 1 0 0 0 0 M END