ASINEX-ZINC00797091 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.4700 1.8230 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.3460 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4560 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8030 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6400 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.0080 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5450 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.7060 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.3390 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.9320 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.7610 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.3100 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.2490 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.9250 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.3500 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -9.9000 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -9.7880 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -9.1930 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -10.5220 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.5640 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -11.1430 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -11.6830 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -11.6470 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -11.0730 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -11.0410 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -11.0800 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -11.0390 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -11.1720 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -11.2180 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -11.3040 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -11.3270 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -11.2470 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.0960 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.4350 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.9910 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.0730 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.1780 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2220 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6590 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.1230 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.6870 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.2960 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.6040 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4670 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -10.1430 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -11.1750 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.1350 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -12.0700 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -10.9910 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -11.1900 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -11.3490 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -11.3920 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END