ASINEX-ZINC04967655 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7430 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1270 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7240 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0120 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -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 -1.5540 -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 0.0990 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.0560 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.3530 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.6890 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.7260 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 3.9540 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.9800 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 4.4750 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.2850 -10.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9440 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8410 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8240 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2300 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 -5.0500 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9810 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.8680 -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 -0.2720 -0.9090 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.7950 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.9850 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.8810 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.1970 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 4.2520 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 5.2360 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.1560 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.8810 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3850 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 27 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 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END