CHEMDIV-ZINC06739112 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1200 1.2800 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8890 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.0470 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.6560 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0090 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7180 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0190 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.1810 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.7290 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.2720 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 0.5600 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.4760 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 2.1080 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.8170 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.8950 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 3.0370 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 3.1150 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 4.0000 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 3.9480 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9150 4.4690 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0190 4.3980 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 3.4560 -5.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 15.6230 2.6540 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 4.3310 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 2.3840 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 2.4190 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3290 1.8890 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 2.0310 -3.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7990 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.8810 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.7060 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.6480 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.4640 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.6860 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.4740 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.2210 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 0.0680 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 1.7000 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 2.3070 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.6640 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 3.6260 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 5.4710 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 4.1260 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 2.8190 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 1.3710 -5.5560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END