CHEMBRIDGE-ZINC00671365 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 -2.1070 -0.7730 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.3670 -0.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.2730 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.8130 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6290 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.4360 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.6400 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.3860 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.6190 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.0670 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.1690 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.4350 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.6540 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.4930 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -2.3690 4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -1.5790 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -0.1380 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 0.3640 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 1.7060 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 2.5530 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 2.0600 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 0.7210 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.9270 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5700 -2.4890 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 0.2900 -0.5570 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.1310 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2780 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.5380 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -0.2960 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 2.0960 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 3.6020 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 2.7250 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 0.3380 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.9860 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -5.7830 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -4.9300 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.4850 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.3230 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.2450 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END