CHEMDIV-ZINC02943416 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2530 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.8760 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.5920 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.8210 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.2320 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.7650 6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.6590 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.0580 5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 0.2010 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.9100 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.0580 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.4230 7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.8560 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.9880 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.7270 10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 4.3450 11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 3.2220 11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 2.4730 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2580 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8970 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1240 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.7110 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.0690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5260 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1700 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.4920 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 1.9590 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.3160 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.6830 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.6030 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.2880 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 5.6050 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.9260 12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 2.9290 12.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.5940 10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4390 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.6240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.6690 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.5260 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END