CHEMBLOCK-ZINC01428357 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6920 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0730 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0850 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6980 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0200 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.8000 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1730 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8480 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2460 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3150 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.0100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.0810 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.4020 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.0190 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.3520 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.1480 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.0930 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.3080 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -10.4340 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -11.0680 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8750 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8610 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.8630 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1490 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6090 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.4210 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.4360 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.1370 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6560 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.9140 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.1130 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.6040 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.5710 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -9.8690 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.8720 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.3470 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.8510 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.6920 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -12.1460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END