CHEMBRIDGE-ZINC02473090 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6710 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.0900 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 2.2220 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 2.6350 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 3.8500 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 4.0720 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 5.2910 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 5.2970 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5110 4.1080 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 2.9020 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 2.8770 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 1.5420 2.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.4960 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.4240 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.7130 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 1.3360 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.0480 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.9760 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.2640 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 6.2260 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3250 6.2380 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 4.1280 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 1.9770 2.7570 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END