ASINEX-ZINC01223736 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 5.8020 -2.8900 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.6460 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.9050 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.4080 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.6520 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.3920 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6000 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.7850 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.0320 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.5050 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.5870 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8100 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.1750 -2.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.0620 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.3220 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.1230 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.8060 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.2840 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.2570 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.5680 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.2800 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.6290 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.7950 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.6220 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 3.2870 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.1160 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.7830 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -3.4710 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.2540 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.0660 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.0440 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.3640 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.9320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.4550 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.4180 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.3430 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.9660 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.0420 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.7070 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.8520 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.6450 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.0910 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -7.6980 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.5260 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.2880 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.7480 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.9870 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 3.0650 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 4.5340 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.9370 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.1260 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.0420 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END