CHEMBRIDGE-ZINC04755130 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1060 1.3420 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.1110 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.7880 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.1200 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.7790 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1070 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.7710 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.1090 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.8520 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0540 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7420 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1040 -7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4520 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7860 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3550 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.5880 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.2430 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.3170 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.6220 -9.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.3500 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.1920 -12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.4530 -12.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.3010 -11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.9330 -10.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.4950 -11.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.8370 -13.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.3250 -13.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.4520 -13.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.9660 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.5630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.5480 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2750 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.6470 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.8200 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6220 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.2210 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.6950 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.4230 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.8960 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.1110 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.5850 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3780 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.3930 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.3530 -11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.3570 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.8750 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.3750 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.6340 -13.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.1180 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END