CHEMDIV-ZINC04922123 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.1860 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1470 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 5.9140 6.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 7.5850 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 8.0590 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 7.2250 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 7.7250 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 9.0550 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 9.8920 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 9.4110 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 10.2040 5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 9.7780 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 8.4730 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.9520 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 8.8750 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 10.3100 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 10.7780 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.6060 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.2940 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 6.1910 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 7.0820 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 9.4290 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 10.9210 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 7.8930 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 6.9560 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 8.5790 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 8.8160 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 10.3310 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 10.9600 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 10.8960 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 11.7380 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END