NCID-ZINC01665763 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3200 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.0250 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.6390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3310 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6930 0.7450 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7290 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.2190 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.1460 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.4600 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.4090 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.0440 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.6260 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7600 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.1040 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.7200 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.1500 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.4390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.2460 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.5950 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7460 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.4360 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.7860 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.0310 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.0310 1.2100 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END