CHEMBLOCK-ZINC00032837 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -1.7260 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.7100 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.8390 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0060 -0.0700 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0160 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.2540 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.3940 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 0.1920 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.5620 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.4230 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.0080 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.1280 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.2070 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.2250 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.5650 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.9780 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.4480 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.1440 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 0.0920 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 1.2460 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.6170 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.1450 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.9600 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.6310 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.9090 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.0620 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.5650 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.6190 0.0690 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END