ASINEX-ZINC01371012 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0090 -3.2650 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0720 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1320 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8770 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3700 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9800 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8570 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.3800 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7760 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3020 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.3900 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.8540 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.6920 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.1560 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.6890 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.9280 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.6490 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.4040 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.6000 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 5.0780 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 6.3180 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 6.7590 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 5.9790 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.7510 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.2980 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.5680 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.0020 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.0890 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.0440 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.3680 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.9220 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.0670 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1490 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.2530 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.3090 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.4340 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.0140 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.9360 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.3140 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.2030 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.5490 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.7970 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 5.2060 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.9270 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 7.7160 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 6.3300 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 4.1470 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 3.3410 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END