CHEMDIV-ZINC04901755 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.0480 0.6700 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.7310 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.7420 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.0270 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.3050 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2870 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.0050 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6040 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.9030 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -5.9430 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.9890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.6720 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.8790 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3470 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.1220 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.4710 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.2370 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.1230 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7740 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.0090 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.8060 1.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.0140 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.3280 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.9570 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.8230 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.9100 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.1340 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.3210 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.2180 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.2140 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.1790 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.6310 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.5250 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.8160 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.5000 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.2140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2860 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.0720 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.9570 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.9810 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.0760 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.5180 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.8400 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.4850 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.1900 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.1700 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.9560 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.4060 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.7280 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.7600 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.0560 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.4170 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.5740 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.1950 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.5440 3.6630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END