CHEMBLOCK-ZINC00166290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4460 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.7660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.3340 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.2540 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.3010 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.8050 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.1830 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.8370 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.2830 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 7.2230 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 7.8220 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 9.1180 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 9.8330 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 9.2560 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 7.9520 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 7.3720 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.9750 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4840 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7170 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.2270 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.7400 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.3320 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.9360 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.7740 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.1700 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 5.6250 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 7.2690 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 9.5790 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 10.8480 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 9.8200 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 6.4360 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 7.9010 5.7840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END