CHEMDIV-ZINC02931144 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.4600 1.2210 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.8970 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3720 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.1890 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4730 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.0080 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2660 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.6920 0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.0340 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.5680 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.6030 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.4380 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.9740 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.1440 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.4180 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.9680 3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.1530 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.6490 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.2910 4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.1060 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6090 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 4.6490 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.4980 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 6.8390 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 7.3370 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 6.4970 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 5.1530 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 4.3270 6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 4.9140 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.3720 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.6320 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.7270 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.1050 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.3720 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.1910 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.9270 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.7980 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.5400 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.4160 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.0720 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.2010 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.6990 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.6800 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.7900 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.0980 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 3.5780 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.5590 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.4690 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.1610 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.1110 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 7.4980 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 8.3860 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 6.8900 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 5.6940 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 4.1480 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 5.3480 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END