CHEMDIV-ZINC03031797 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8380 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.2350 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.9190 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.2260 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8440 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1440 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.7930 -6.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.6810 -6.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.0720 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.0770 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.1930 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.9070 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -7.7700 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -7.4450 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -8.5370 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -9.4630 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -8.9910 -7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9710 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2350 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3650 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4120 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7770 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.7690 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3110 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.6820 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.8560 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.1200 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.5270 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -8.6130 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -10.4230 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.1180 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.0130 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END