CHEMBLOCK-ZINC00061683 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5150 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6920 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0710 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7610 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0490 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6690 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1010 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1300 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7860 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.2570 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.9640 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.3410 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.0280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.3310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.9540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -10.3860 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -11.0100 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.3630 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -12.4800 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -13.1290 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -14.5020 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -15.2360 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -14.5990 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -13.2270 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8850 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8690 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1560 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6160 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5760 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.2900 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4790 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.0500 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.2500 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.4310 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.8880 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.8700 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.4130 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -12.5580 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -15.0060 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -16.3110 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -15.1780 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -12.7320 -0.0120 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END