ASINEX-ZINC01355730 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7820 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3850 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.2210 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.2910 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.1410 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.0800 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.1510 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.0020 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5630 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8020 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.3130 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.1380 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.5660 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2450 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9780 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.1980 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.1050 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8400 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6650 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6880 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.2640 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.1270 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END