CHEMBRIDGE-ZINC00571989 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8710 1.1470 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3260 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.2130 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.5630 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.0340 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.1320 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7850 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.4730 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.2400 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.9930 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -4.3030 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.1150 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.1370 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.2480 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.3380 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.3150 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.2020 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.2970 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.6350 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.8610 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.9460 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.2990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -9.5250 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -10.4040 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -10.0600 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.8400 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -11.7410 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.3880 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.7180 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.4010 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.8470 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.2530 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4890 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0860 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.2860 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.4850 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.4250 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.1660 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.9630 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -7.6130 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -9.7990 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -10.7510 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.5750 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -12.4780 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -12.0560 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -11.6580 -3.1010 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END