CHEMDIV-ZINC04938746 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.5560 1.5010 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0580 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.4530 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.4000 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.1070 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.4680 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.3300 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.8310 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7320 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1780 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.7310 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2380 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.2400 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3880 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.0730 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.0300 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.7360 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7060 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.9000 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.2390 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.3990 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2940 -6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.0260 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.7440 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.7350 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8090 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0310 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.4620 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.5610 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.8520 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.3890 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.1600 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.0580 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.0210 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.7230 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.3450 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.9980 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.3280 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.4240 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.2460 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.0410 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.8510 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.5950 -4.9350 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END