ASINEX-ZINC01354726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6700 -6.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7900 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2780 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.1600 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.5380 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.4830 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.8110 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.2530 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.3540 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.9760 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.0850 -7.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.5850 -8.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.4690 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8640 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.2570 -9.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.7970 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.1550 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.5340 -11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.7060 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -9.3030 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.2760 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -10.5010 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END