ASINEX-ZINC04861655 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.3840 -9.4740 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -8.2480 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.9320 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.8070 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.9980 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.3150 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.4420 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5640 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.7470 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.1160 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.0540 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.3310 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.3070 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.6520 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.0210 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.0500 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.7050 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.6390 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.2620 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.0810 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.6880 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.3290 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.2600 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.3210 6.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5040 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.5850 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -9.2110 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -9.8660 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.2320 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.5640 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.5600 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.6830 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.6920 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.0200 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.6330 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -6.2890 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -6.3390 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.8370 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.1860 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.9330 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.5510 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.3400 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.4600 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.3250 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.1000 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.4670 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.3800 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7360 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.5120 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.5550 4.2440 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END