NCID-ZINC01632689 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5700 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.9700 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.7390 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.1100 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -3.7110 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.9420 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.5970 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.0090 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.1010 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -1.2700 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -3.7120 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.7820 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.3890 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.2020 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.4970 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END