ASINEX-ZINC04227443 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.5330 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4410 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4420 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.3130 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.7440 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.3140 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.4460 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.0150 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8120 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.3790 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.0430 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.0780 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8350 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8590 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4460 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.0220 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5270 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1760 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.6650 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.4170 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.0810 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.6630 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.6890 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.2910 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8350 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.7520 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.5200 5.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6440 -4.0010 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.9180 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.7380 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END