NCID-ZINC01728955 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.8520 -0.4110 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0080 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.3340 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2150 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.1890 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.5060 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.7700 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.7450 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.4520 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.4150 -3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.6930 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.6030 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.3130 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.5540 -5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.5400 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -0.3640 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.3810 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.6580 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -2.7250 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.9530 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -5.0720 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -5.0110 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -3.8320 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -6.4580 -7.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 4.5160 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.2030 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.4870 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.0810 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.1920 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.0830 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4880 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3740 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.9680 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8540 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.4140 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2820 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.9120 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.0110 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.7760 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.9500 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.4890 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.1020 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.4150 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.0120 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.3250 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.0960 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.4090 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.3860 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.5630 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 0.5410 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.0120 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -6.0180 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -3.8010 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.9620 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5530 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.4880 -7.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 58 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 27 56 1 0 0 0 0 M END