CHEMBRIDGE-ZINC00456352 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.2740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2630 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -4.5700 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.6600 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.2680 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.6100 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.3450 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.7360 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.3890 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.1530 3.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.8460 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.8380 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -9.1640 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.5040 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.5190 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.1910 1.6610 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8330 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.4750 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.0860 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.6130 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.5280 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.9100 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.5730 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.9360 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -10.5420 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.7890 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.4220 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 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 15 1 0 0 0 0 13 21 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END