ASINEX-ZINC04848929 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.6060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6960 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.1770 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.1940 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.7020 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.4530 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.9420 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.1620 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9110 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.7840 1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.8580 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -3.3770 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -3.6680 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -3.5180 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -4.0880 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -3.8650 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -4.4300 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 -5.2180 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 -5.4420 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -4.8750 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -5.0920 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -5.9090 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2000 -4.2110 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4400 -4.8240 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.2230 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.4460 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9910 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2740 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2790 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4980 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.3570 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.5170 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.2760 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -1.8600 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.5250 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -3.2250 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 -3.2510 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 -5.6580 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 -6.0570 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -6.8980 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -5.4520 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -6.0010 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2000 -4.5700 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7510 -4.4640 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3130 -5.9060 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END