NCID-ZINC05120790 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2600 1.9210 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.5220 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1360 1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.8340 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -1.8710 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3900 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -1.6440 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.6070 3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -3.3190 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.0120 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.7800 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -2.3660 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.0090 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.0040 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.9110 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.8530 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.2640 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.2000 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.7030 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.2280 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2850 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.9630 -4.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.6900 -0.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.7360 3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -4.4160 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.9720 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.0040 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.1610 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.3080 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.2780 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.0600 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.5220 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.6510 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.8800 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.8050 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.8910 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.7800 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.2490 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.5780 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.3160 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.8650 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.1350 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.5780 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.7580 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.7060 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.3440 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.9640 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -9.5200 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.1580 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.6980 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.2670 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -6.9330 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.5430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.3860 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.0770 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M END