ASINEX-ZINC00869253 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.2580 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1060 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7280 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.1260 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.6920 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9050 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5430 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0790 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.4090 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9920 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.2080 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5670 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7540 -1.9700 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.6740 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.8510 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.1470 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.2100 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.9070 -2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.9060 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.4690 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.8660 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.8480 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -6.2480 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -7.6470 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -8.6490 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -8.2480 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -6.8490 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.7680 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6910 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7480 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.7670 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.0700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.4630 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.0170 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.5620 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.5870 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.3890 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.8460 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -6.2500 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -5.5350 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.9330 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -7.6460 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -8.6500 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -9.6460 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -8.9620 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.2470 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.5640 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -6.8510 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 27 1 0 0 0 0 22 38 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 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END