CHEMBRIDGE-ZINC00472971 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3240 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.2010 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.4620 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.8560 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9630 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.3330 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.2020 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.5640 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.8440 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.2180 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.5060 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.9540 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.9830 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.1230 -0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.3450 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -6.6390 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -5.5260 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.6150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.1150 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.3390 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8970 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1440 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7550 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.8860 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.4290 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -7.5510 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.4200 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.6460 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END