CHEMBRIDGE-ZINC01481388 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.8620 -0.1140 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0090 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.1960 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.4780 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.4250 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.6000 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6730 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.4570 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.1030 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5940 0.2070 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.4680 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -0.5740 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.9430 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6580 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4460 -0.0400 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.9450 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.1260 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.3970 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.2500 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.4380 0.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -1.6240 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -1.6350 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -2.3150 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -2.9630 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.9110 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.2500 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.7340 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0310 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.5630 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8960 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.9830 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.2980 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.3390 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.6780 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.2800 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -1.1200 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -2.3410 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -3.5030 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -3.4130 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.0950 0.2940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END