ASINEX-ZINC00174019 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 6.0460 -2.7580 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.0800 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.3100 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2220 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.8930 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.6610 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.3740 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.5490 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.3450 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.1870 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.3530 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.3900 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.6440 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.1980 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.4400 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.6510 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.8400 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6910 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.9320 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.2670 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.6370 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.6080 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.2720 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.3510 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.1430 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.7750 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.8150 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.1760 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.5820 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.6780 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.3280 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.0150 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.2050 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.1760 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.6910 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.0270 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.8860 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4780 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.7350 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.1040 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.2230 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.0530 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.9330 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.6340 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.8020 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.4150 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4450 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.3200 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.9720 -2.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5790 -4.7540 -2.4910 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END