CHEMSTAR-ZINC04502771 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6380 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0600 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6160 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.8320 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1200 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.5170 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.2020 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.5080 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1140 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5800 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5640 8.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9910 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.1880 8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.6140 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7210 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1190 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8020 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1030 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7120 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0220 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7990 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.3120 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.2280 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.1120 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8790 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.0300 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.0600 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.2820 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6600 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.4060 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3330 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.3230 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.9450 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.0320 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.9550 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6630 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8820 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1730 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0580 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.6340 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.0680 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.5600 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.2860 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END