ASINEX-ZINC01378915 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8710 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0870 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4560 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.4280 -7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.6840 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8400 -5.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.7430 -7.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.0090 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.2200 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 5.1300 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 6.3970 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 7.5250 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 8.8400 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 9.8910 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 9.6470 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 8.3480 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 7.2860 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9420 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.5740 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.9430 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 6.5850 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 9.0320 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 10.9080 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 10.4740 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 8.1650 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 6.2730 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.3150 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1460 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4410 -5.4860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 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 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END