CHEMSTAR-ZINC04109569 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.6900 2.7050 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.1960 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.0910 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.0180 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.2970 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.3060 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0350 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.0120 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.6520 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.6890 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.6650 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.6420 -6.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.0450 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.1510 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.1650 -8.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.7120 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5430 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.5820 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.1760 -10.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.5240 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.4530 -12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.4680 -12.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.3420 -11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.9320 -10.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.8440 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.4180 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.5040 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.4830 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 4.0570 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.1310 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3140 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.0540 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.9680 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.7080 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.5200 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.3410 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.7290 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.6090 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3210 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.3190 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9270 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.9980 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.6770 -12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.5550 -13.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.1940 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 M END