ASINEX-ZINC01361148 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.9030 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9540 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4760 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4210 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3760 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0320 4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 0.5300 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.2930 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.3880 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5440 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.6060 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.5100 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.3550 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.7370 7.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.8090 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.0900 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.2480 6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.0650 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.9240 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.3350 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 4.0870 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.5560 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8100 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3660 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.5590 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6180 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.3380 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.2810 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.0230 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.7570 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.2480 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.5490 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.2810 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 3.8220 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.8320 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 5.1640 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 4.0790 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.6640 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END