CHEMBRIDGE-ZINC02494470 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0220 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.5160 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.0160 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.8420 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.3360 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -7.6760 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -7.8480 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -9.2970 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.1600 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -11.4880 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -11.9540 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -11.0910 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -9.7610 4.6370 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6630 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.1410 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.6130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.5270 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.9830 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.3340 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.3680 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.5500 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.3760 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.0660 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.0260 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.8000 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.2860 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -7.9910 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.5340 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.2380 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.7960 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -12.1630 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -12.9920 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -11.4550 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -9.0860 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.2640 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 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 9 50 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 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 M END