ASINEX-ZINC05007012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8370 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4390 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7370 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.3620 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.6060 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.1460 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.5830 -6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.3230 -8.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.5330 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.2460 -10.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.1650 -8.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.7680 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.2770 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.5090 -7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 3.5860 -8.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 4.2150 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 5.7240 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 5.9490 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 4.6240 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1620 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.5660 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.6600 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.4400 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.9740 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.2680 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 4.0580 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 3.7910 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 6.3110 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 5.9660 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 6.0720 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 6.8020 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 4.6630 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.4300 -8.7970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END