ASINEX-ZINC00236334 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.4080 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.0730 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.4750 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.2990 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.4180 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.2380 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.0470 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.1860 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.8220 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.3430 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.4040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.1240 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.1100 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -10.0020 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.6670 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.7780 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.6190 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.1510 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.6350 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.9170 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.7340 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.6950 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.3350 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -9.3840 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -9.1590 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.1200 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.4060 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.4960 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.2060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.7380 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.1760 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5510 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -9.4950 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -10.3340 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.7270 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.5650 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -11.7180 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -10.8800 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.5270 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.3010 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 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 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END