CHEMDIV-ZINC02451691 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3480 2.5920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.1140 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.3090 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.0260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.5040 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.9000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.2850 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.0890 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.4050 -1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.4380 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2260 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.8030 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.5080 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.5760 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2800 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.0730 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.1480 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.4420 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.6700 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.0520 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.2470 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.6470 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.8340 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.0140 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.5980 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.9930 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8070 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.2340 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.1970 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.7460 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.8860 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.8200 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.9600 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.6630 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.4360 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.0660 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.9750 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.2760 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.9610 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -4.6140 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.7700 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -0.7050 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.0370 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.6640 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.1120 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.8740 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.0950 -6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.9800 -5.6740 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END