CHEMBRIDGE-ZINC00619002 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1020 1.5130 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0030 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -0.4840 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.3310 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.5710 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3590 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.6780 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.6420 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.9710 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2840 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.5900 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.5800 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.2580 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.0420 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.7360 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.0690 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.8800 -9.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.2580 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6030 1.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.3540 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.1790 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.5510 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.1040 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.2870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9140 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9950 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8710 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7510 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1680 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0540 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.6740 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.3740 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.3530 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.0720 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.6170 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0680 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.3210 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.1390 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.7630 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.6440 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.3580 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.8250 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.7470 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.1920 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.1780 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.7230 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2760 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END