ASINEX-ZINC05002985 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6950 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6240 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0080 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7410 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0930 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8120 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2510 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9520 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4210 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.2240 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.6280 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.4140 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.8030 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.4150 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.6360 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.2320 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4700 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0770 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3550 0.8860 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 0.0250 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8860 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0580 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5170 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8200 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.0370 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4060 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4560 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.5520 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.9530 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.4030 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.4920 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.3090 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.9560 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.1340 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END