ASINEX-ZINC04186276 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.3330 -2.2720 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.5070 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.0820 3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -0.1160 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.6340 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.6770 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 0.1090 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0260 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.9960 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.1540 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.0870 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.6870 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.8990 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.3880 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 4.0070 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.1540 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.5650 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.4950 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.8560 5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1200 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.1470 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0450 7.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.0470 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.3120 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6800 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2990 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3040 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.2880 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7680 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4730 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.0120 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.0930 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.6490 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.6680 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.2570 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.7430 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.9670 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.0160 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.5850 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 3.6680 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 5.9660 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 5.9880 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.6760 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.1330 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.1320 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.5730 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.2210 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.5000 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5010 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.5600 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.1180 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.3980 8.4910 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END