CHEMBLOCK-ZINC00041596 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4190 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0290 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3920 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3000 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7460 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.7780 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.0010 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.4060 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.4290 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4790 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7420 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0160 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.5370 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.0700 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5540 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.2480 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.4760 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.9420 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.9820 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.4990 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.2710 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.1300 -4.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.3420 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M END