CHEMBRIDGE-ZINC00522857 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.8520 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5380 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.2010 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.3780 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.7030 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.4320 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.4090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6160 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.2360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.3470 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.4840 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.7140 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.9310 -0.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.7070 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.4810 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 1.3260 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 1.1060 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.0340 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 3.1860 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 3.4160 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 4.5440 0.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.6800 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.4250 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.0910 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.2260 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.1570 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.4570 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 3.5630 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 0.6000 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 0.2070 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 1.8580 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 3.9080 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.2540 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.0400 -1.5840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END