CHEMDIV-ZINC00207921 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.3150 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.5430 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9020 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2900 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.6700 2.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.5120 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.1580 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.0580 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 0.6750 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.0600 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.8900 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.3270 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.8540 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.5390 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6400 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8840 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.6980 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.2350 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.5840 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 0.9290 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 2.9390 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.7400 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.6090 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.8070 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.4460 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.8960 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.8100 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.5570 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.5750 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END