ASINEX-ZINC01343600 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4160 0.0670 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2530 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0630 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3740 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.2000 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.7130 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4000 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5680 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.2460 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.4500 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.8340 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.2000 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5880 0.7050 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.4040 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.5320 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.1370 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.0610 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.8890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.7270 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.9110 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 1.9520 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 2.4280 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 3.4560 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 4.0170 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 3.5450 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 2.5020 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.1410 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.7300 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 5.2620 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.8290 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.3830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0710 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5690 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.0150 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.7550 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.4450 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.5790 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.0200 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1240 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.1960 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.3060 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.8370 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.5560 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.7670 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.9890 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 0.2050 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 1.9940 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 3.8220 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 4.8200 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 2.1300 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 4.8470 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 5.9090 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 5.8420 -3.9810 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END