ASINEX-ZINC00819122 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2190 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1040 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0590 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8120 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3850 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3620 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4080 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.2520 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.6770 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.4370 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.2290 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.8500 -7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.5700 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.3260 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.5200 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.4850 -7.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.0220 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4120 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2700 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8740 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3750 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2310 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8410 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.7610 6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0590 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0540 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9170 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7380 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.4200 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.5070 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.0510 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.9520 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.1610 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1750 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.0390 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.2710 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.4990 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.0590 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2420 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.5370 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2020 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5050 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.1140 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.8130 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.2410 7.7740 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 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