NCID-ZINC05600939 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4410 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.1390 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.0820 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -4.6010 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.5660 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -6.8180 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -7.9000 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1590 -8.5860 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -7.2740 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -6.9110 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.1820 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.3190 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.7660 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.6160 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.0150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7480 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8900 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1570 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.8420 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -7.0920 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.6080 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.1960 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.3740 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -9.0420 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END