ASINEX-ZINC04551413 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.4320 0.9000 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5660 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.7710 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6360 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.3010 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.2340 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.4980 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.8320 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.9020 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.2230 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5470 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.6170 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.2290 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.2650 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.8490 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.9010 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.3620 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.7780 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.7340 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.1650 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.5770 -8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.0800 -6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4720 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.7880 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1710 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.2460 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.9360 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.5470 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1200 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.1190 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.3120 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.5360 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.1570 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.0530 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8220 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.2020 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.0930 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.0270 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.4430 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.0370 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.7540 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.4890 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.5800 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -1.3960 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.1370 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.5100 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.1940 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.5480 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.2160 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.4630 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.3010 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0930 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 M END