ASINEX-ZINC02900065 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1280 1.1390 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2690 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.1320 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5700 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.8960 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.2190 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.6300 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.0130 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.3360 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.2930 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.9180 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.5930 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.0340 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.0260 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.6410 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.9380 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.4200 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.3590 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.3090 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -5.0050 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.0860 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.9320 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.2230 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.9980 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.4830 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.1920 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.4180 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.5590 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3550 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.1890 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.4300 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8170 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.1330 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.4400 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.2720 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.6300 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.3020 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.9940 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -9.0200 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.0330 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.7290 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3860 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.6250 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.0070 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -8.0880 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.7890 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.4110 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.2300 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.7050 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END