NCID-ZINC01647228 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4810 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1620 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.5080 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1450 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4720 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1320 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.9320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.7550 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.7170 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.5580 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.7110 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.9050 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.9710 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.8420 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.6250 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.5850 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 1.6210 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.3360 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.4520 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0000 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3420 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5360 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.2250 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.7690 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.6230 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.6680 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.7950 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.9110 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -1.9020 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 0.5410 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 1.3590 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 31 32 1 0 0 0 0 M END