ASINEX-ZINC01341917 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 6.4330 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 6.4240 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9270 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.6170 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.3340 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.5910 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.3650 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.2100 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.3710 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.7950 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 6.1760 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.8170 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 7.3700 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 7.3540 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 5.8010 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.4140 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.7430 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.2820 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.7580 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.3810 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.6460 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.4200 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.9580 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.1670 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.2750 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.2280 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.0640 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.3790 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.4200 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END