NCID-ZINC01656332 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.2710 4.9170 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.5630 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.5600 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.7180 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.9820 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.7980 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.8000 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.6720 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.6140 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.8430 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.9630 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.5930 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.3250 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.1710 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.5250 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 4.1460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.2260 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.4610 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 4.6230 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 5.5490 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 5.3150 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 5.4620 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 4.7860 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.5410 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.0520 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.9280 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.5430 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6430 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.6500 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 2.7190 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.8890 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 4.5380 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.0010 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 5.8410 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 4.4120 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 5.6400 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 5.1750 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.9050 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 5.4150 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.4610 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 3.5070 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.0560 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.3030 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.8640 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.6700 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.6090 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 2.3050 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.7320 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 4.8050 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 6.4570 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 6.0720 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.7410 -0.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8420 4.5740 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 52 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END