ASINEX-ZINC01355505 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4510 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.8840 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.3510 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.2100 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.6780 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3150 2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.8790 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.6610 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.1720 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.0090 6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.8460 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.3840 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.8250 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.5730 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.8950 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -2.4520 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.6950 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.3870 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.8450 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.6910 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.6510 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7720 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.0700 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.0420 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.7370 -6.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.0930 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9700 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.0030 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2030 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1820 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.7640 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.3160 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.9410 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.4260 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.2080 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.2300 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.5960 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.7070 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.6980 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -3.1300 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.5760 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3770 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.3050 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.7520 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.7020 -2.1600 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END