CHEMBRIDGE-ZINC02884716 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6830 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.4830 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.1570 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4000 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.8410 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0500 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8200 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3680 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.1290 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7110 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4330 -2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8850 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.7170 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.0990 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.0510 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.1140 -6.6380 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.2400 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.0290 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.3980 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9860 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.2380 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.9230 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.3630 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.3210 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.1070 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.0430 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.3230 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.7530 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.8950 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.1470 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.3860 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END