CHEMDIV-ZINC04971424 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2170 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.2720 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.2320 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.3310 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.0500 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.9020 3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 4.6760 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.6190 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 6.0000 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 6.9740 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 6.2970 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.9400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0690 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.0190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.7020 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.4760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.5060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.2920 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.8000 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.9940 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 4.2900 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.2370 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.9140 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 6.1480 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 6.1110 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 7.1190 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 7.9280 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8030 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.8130 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.8780 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.8870 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.7200 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.1300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.4280 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.0730 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7750 2.0710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 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 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END