CHEMBLOCK-ZINC01446015 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7520 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0580 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2690 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4620 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4740 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2770 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0600 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2920 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2450 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4660 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4810 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.9280 -5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -6.4500 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.9440 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.0710 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.0860 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.9720 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.8430 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.8250 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.5810 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2710 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.3950 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4160 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3010 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.9830 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.9590 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.1600 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.1860 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.9840 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.7550 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.7210 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.1700 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END