NCID-ZINC01582340 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -3.8000 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.3260 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.1080 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.5910 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.2900 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.5090 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.0300 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.4450 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.2730 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.7720 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.4540 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.5620 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.4200 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.6670 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.0550 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.2040 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4390 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.8590 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.3550 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.4830 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.5370 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.8630 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END