ASINEX-ZINC00858223 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.1210 1.3280 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.4480 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.8320 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2380 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2640 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.8070 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6140 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -2.7110 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.8610 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.3620 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.5880 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.3120 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.8100 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.5800 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.6390 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.4750 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.3100 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.1590 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.1720 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.3360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.4820 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.0300 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.9550 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.2310 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.5820 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.6580 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.3830 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.4340 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.2540 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.0040 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.3620 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.8110 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.5770 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.9800 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.4890 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.5950 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1850 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.3000 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.0320 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.0550 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.3460 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.6060 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.6800 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.9530 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.5790 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.9320 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.6620 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.6380 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.0250 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.2910 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.4040 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 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 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END