ASINEX-ZINC00641537 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.1840 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.5260 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.9300 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.0170 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7130 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.2950 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8290 -2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.4820 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.4390 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.7950 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2960 -1.5040 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.0630 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.4220 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 1.1570 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.4680 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 3.1880 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.6120 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.3360 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.1750 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.2590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 3.5200 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.7020 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.2820 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.9750 -2.0930 O 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 2.6710 -0.5730 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.5670 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.0240 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.1920 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.1420 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.2840 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.3950 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.7700 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.1980 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.1340 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 4.3670 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 4.6870 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.8390 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -4.7970 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END