ASINEX-ZINC00520648 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3260 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.2090 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4700 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.8510 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9650 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.3350 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.2250 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.1030 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.3600 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.4200 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.4250 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.0560 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.8010 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.3420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9130 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1580 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.7570 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.6340 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.1590 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.7130 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.4320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.2210 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 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 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 31 1 0 0 0 0 M END