ASINEX-ZINC04983776 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.2980 -2.1890 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.0160 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.3200 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.3940 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.3320 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.1820 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.4860 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 2.9360 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.4410 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.6920 5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 4.8910 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 5.7280 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 7.1210 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 8.0950 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 9.3230 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 9.0860 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 7.7490 5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 7.3110 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 5.4150 6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 5.0930 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 4.2780 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 5.7300 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 5.3210 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 5.9190 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 6.9230 10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 7.3340 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 6.7390 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.2270 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.5410 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.9230 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.2660 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.6770 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.6820 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.0460 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.3960 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.1700 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.3320 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.7560 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.7730 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.6330 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.5940 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.0350 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.0740 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 3.5340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 5.3320 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 7.9390 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 10.2900 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 9.8360 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 6.0110 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 4.5370 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 5.6040 11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 7.3880 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 8.1180 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 7.0570 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.6220 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END