ASINEX-ZINC00652294 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.5850 0.6580 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.5610 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.9550 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.8220 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.3220 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.6470 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.5360 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.0350 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.3520 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.2220 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.2360 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.5820 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.0650 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8360 -1.7290 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.5370 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -1.9110 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -2.3290 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.3920 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -1.8050 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.1550 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -4.0920 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -3.6810 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -3.5610 7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -4.9660 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -1.2440 1.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -0.5780 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -0.5190 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -2.6680 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.1930 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.3770 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.2400 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.4580 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0580 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.5980 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.4900 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.2410 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.0380 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.9540 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7380 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.6880 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -4.1440 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.6620 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.8530 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -0.3410 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -1.0770 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -5.1420 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -4.4100 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -5.3420 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -5.1530 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -5.4750 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -3.3670 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -2.3280 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -3.1650 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END