CHEMDIV-ZINC06942950 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 0.2310 -0.5480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.1310 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2680 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.3350 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3880 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3120 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0440 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.4360 -5.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 1.4930 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.7700 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.8640 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.9870 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.7480 -7.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.5530 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.7000 -9.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 4.0100 -9.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 4.4380 -10.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.1280 -9.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.1100 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.2040 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.0010 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.5190 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8930 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.3500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6360 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1570 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8120 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4500 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.3860 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3030 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.9470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.8030 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.7250 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.9880 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 3.0790 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.9180 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.9460 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.9930 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.2730 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.4770 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.9690 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.4180 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.0580 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3280 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.2390 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.5870 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.7030 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.9110 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 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 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END