ASINEX-ZINC04938186 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.6670 -3.3730 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5170 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.1400 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3510 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.9360 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3180 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.1080 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6080 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.9120 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.4810 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3970 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.2830 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.6640 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.6100 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.1730 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.0720 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.6110 -9.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.6270 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.2100 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.5410 -11.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.1810 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.9740 -3.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.1110 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.8290 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.4920 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.5250 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.3370 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.8750 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6810 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.7230 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.3190 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.9280 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9140 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.0670 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2590 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.9120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.5550 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.7880 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.2460 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.9950 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.5370 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.2500 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.7080 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -1.2450 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.3800 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.3170 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.3530 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.5870 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.4480 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END