NCID-ZINC01632476 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.1300 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.7690 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.9740 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.6340 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3310 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 0.7520 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.8410 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.3580 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.8600 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.5360 4.8340 O 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 3.8930 -0.5280 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.7420 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.1940 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.8970 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.4140 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.2730 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4600 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.9310 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.7400 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.7320 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.5570 6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.9020 6.9180 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 14 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 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END