CHEMDIV-ZINC00423538 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.4140 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.8750 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.7780 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.1060 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.7620 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.8240 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.5480 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.8610 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.9250 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.3240 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.4910 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.9950 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.8160 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.1050 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.3740 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.4810 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.2110 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.1720 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.2520 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -1.8000 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.1620 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.5080 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.7980 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.3750 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.2000 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.8700 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.6020 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.8390 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.4200 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.5250 3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END