CHEMBLOCK-ZINC01446020 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 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 -1.0620 -6.0600 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.0340 -9.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.1010 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.8970 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.8280 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.6810 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.6010 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.6640 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.8170 -10.2880 C 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 0.9320 -6.4260 -5.1530 H 0 0 0 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 -2.0780 -6.1600 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.6310 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.4860 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.5990 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.8640 -11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END