CHEMDIV-ZINC04182853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5530 0.1680 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.3090 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.4550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.8340 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.1390 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.1300 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.4340 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.7440 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.7660 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.4560 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.1700 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.9420 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.5940 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.8690 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.6360 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.3620 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.1480 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.2080 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.4830 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.7010 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.7790 -5.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 -6.4140 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.7130 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.6720 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.6890 -6.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.4620 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.1460 -7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.0170 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.7340 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.5500 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.2720 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.6900 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8750 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.8890 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.1030 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.6450 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.9780 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.2420 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.3040 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.5520 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.3150 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.9330 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.0400 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.5300 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.9200 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.1840 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.2240 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.9590 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.6840 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.5940 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.6690 -5.1510 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END