ASINEX-ZINC00709617 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2610 1.7850 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.4040 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3320 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.3110 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.6920 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.4280 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.4920 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 -1.5560 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1040 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.9010 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.2660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.0510 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5280 -1.5550 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.1910 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.9040 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -4.0740 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -4.7720 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.3120 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.1340 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.4230 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.1800 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.4280 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -3.8410 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -5.1030 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -5.9570 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -5.5410 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.2750 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -7.2000 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.9260 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.2480 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.1860 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.3610 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.0980 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.4110 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1940 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.5070 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.3140 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.9600 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.7820 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -4.4370 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -5.6830 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.8730 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.7740 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.4570 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.1760 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.4250 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.2040 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.9490 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.2400 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.8850 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.5110 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END