NCID-ZINC01591908 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7420 1.7080 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.3100 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.0590 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.5160 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.8980 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5630 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.0220 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.6870 -4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -4.1090 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.1070 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.7420 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.8010 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.9910 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.0470 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -5.2350 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -5.3620 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -5.3080 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.1250 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.0600 -2.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.9100 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.7300 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.6860 -6.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.1940 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.6280 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.2990 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.3900 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1760 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.2110 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.1450 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.3400 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.0310 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.5880 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.9640 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.4060 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0360 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.5240 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.5490 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.0610 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.5810 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.6860 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.0670 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.7360 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.2790 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -5.5070 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -5.4110 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.9460 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.6240 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4870 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END