NCID-ZINC04522515 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 3.4220 -2.7730 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.8500 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6120 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.9590 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5510 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.9080 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.8340 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.2040 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.6380 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.7370 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.3850 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.4790 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 4.0850 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 5.4310 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.7500 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.7820 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 5.1460 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 6.4870 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 7.4640 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 7.1090 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 8.0750 -5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 7.7740 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 6.4570 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 6.2330 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 7.2890 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 8.5810 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 8.8150 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 9.8990 -2.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 8.9140 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.4620 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.0700 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.7570 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.5790 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.1480 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.6430 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.3630 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.2060 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.9330 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.9940 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.7350 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.8230 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.4830 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.6920 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.1140 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.9850 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.7330 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.7230 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 4.3880 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 6.7730 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 5.2270 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 7.0960 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 9.8310 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 9.3300 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 9.4900 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 9.0390 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.5060 -3.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0570 -1.0240 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END