CHEMDIV-ZINC04900761 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 3.8490 0.8190 5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.2160 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.9970 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 2.7230 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 2.7100 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 3.4980 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 3.5420 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 4.3330 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 5.1010 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 5.0970 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 4.3030 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 4.2690 4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.5230 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.3370 3.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 4.3740 7.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 5.2180 7.1860 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 6.2040 1.3320 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 2.1040 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 2.9570 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 5.7130 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 5.7010 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 4.8910 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 6.2470 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 5.1580 7.9000 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END