CHEMBLOCK-ZINC00054617 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.3570 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 4.0630 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.6680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 6.8990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 8.0600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 8.0070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 6.7900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.6040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.2930 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 9.1940 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0520 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6900 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.1580 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.8450 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.2200 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.9330 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.2630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.8800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2230 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.2900 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 6.9470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 9.0170 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 6.7530 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 10.0500 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 9.1610 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.1380 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.2950 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.7490 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.8220 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.0380 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.6780 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END