CHEMDIV-ZINC06750640 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.4460 3.0620 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.7980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.7000 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.8680 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1320 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.2290 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.3290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.5610 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.3160 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8190 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.8810 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.0960 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.2600 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.2020 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.9840 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.4820 -7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.8820 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.1640 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.1130 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.9940 -9.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.4060 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -3.2380 -12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -3.8930 -13.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.8060 -12.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.2430 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -4.3400 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.5650 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.2890 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.8040 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.9190 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.6670 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.2870 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.2620 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 4.2160 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.1430 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.2070 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.0220 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.5300 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.9160 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.5540 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.1650 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.1420 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -2.5260 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -2.6160 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -3.8670 -14.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.9180 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END