NCID-ZINC04995800 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0890 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7460 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8080 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2660 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -4.5480 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.6930 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.1310 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 -7.1660 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -7.2980 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.5430 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -9.1030 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -9.2090 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.2970 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.9220 3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -6.3380 3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -6.6310 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.8050 3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 -4.4820 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.4650 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.3600 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.6230 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.6540 5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.6570 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.0730 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.5670 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.5550 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.3740 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.3450 -1.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.1940 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2570 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4910 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.0490 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.0260 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.5660 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -10.2710 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.5710 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.2510 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.8720 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -9.6420 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.0950 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.1580 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -9.4390 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.4240 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.1210 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.5820 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 M END