CHEMDIV-ZINC00428735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.8850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.2230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.8330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.8510 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.6270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.0060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.6070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.9960 0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -6.2580 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -4.1900 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.2620 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -6.0430 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -5.4780 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.2940 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -7.7540 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -8.3180 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -7.5030 -2.4010 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7950 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8040 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.7920 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.8010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.7740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.1570 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.6840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -4.9010 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.9870 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -5.5340 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.4380 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.8920 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -6.2380 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -7.8100 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.3350 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -9.3580 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -8.2620 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -7.9050 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -7.5590 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END