NCID-ZINC05431524 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.5240 -7.1380 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.5560 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.3730 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.8230 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.4790 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6850 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.2340 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.2290 5.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.3680 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.8800 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.9910 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.5690 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.9940 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.7950 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.3730 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.6040 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6790 -5.8600 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7360 -6.0780 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.3090 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -7.7970 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -8.5650 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -9.5230 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -8.1040 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0030 -8.6480 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -8.3550 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -4.3550 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.0860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.6040 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.7930 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.4980 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.0540 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.5940 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.1880 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1800 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.8300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.4160 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.6000 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.9840 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.0240 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.2810 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.4900 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.6770 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.7300 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.1490 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -7.9480 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.1450 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -7.8150 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -9.4220 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -8.0060 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.1360 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -3.8240 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.0320 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.0190 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -6.2530 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.6160 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.0240 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -9.2130 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 M END