ASINEX-ZINC00807007 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0910 1.1640 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2140 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.7180 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.1580 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.5400 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0390 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.4180 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.5040 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.3320 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.0770 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.4720 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.5030 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.9300 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -2.2850 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -2.8020 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -1.9670 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -0.6130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -0.0630 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 1.3860 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 2.2460 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 3.6330 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 4.1880 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 3.3560 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 1.9560 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.1130 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.2230 2.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9190 1.5560 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.8960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.7940 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.2420 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.1130 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.1760 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.0620 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.9380 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -3.8540 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -2.3670 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 0.0230 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 1.8320 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 4.2760 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 5.2660 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.7930 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 1.3820 3.4490 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END