ASINEX-ZINC04968018 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.4770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7430 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1280 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7240 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0130 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6880 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6690 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5750 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.3880 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.4330 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.4690 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -3.0320 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.7120 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.4880 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5530 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5390 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.4320 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0980 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0550 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.3490 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.6870 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.7260 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.9570 -7.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 4.2320 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.2900 -10.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.8730 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9440 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8560 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8410 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8240 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2310 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.9930 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.2510 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.0490 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9810 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.8670 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.0060 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.0340 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.1380 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.5280 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.9100 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.7930 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.9860 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 5.2780 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.5950 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.0320 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.5110 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.0740 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.7180 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.1560 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.8810 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.3860 3.1930 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 28 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END