CHEMBRIDGE-ZINC01164477 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.6670 -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 -1.4430 -6.6330 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.8640 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.9710 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.0960 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.6080 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.0320 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.5670 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.9480 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -8.7670 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -8.2100 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -7.8250 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -7.9990 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.7190 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -7.2280 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 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 -3.2540 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 -1.3940 -8.7670 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.0490 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -9.3830 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -9.0630 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -8.0750 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -7.3900 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END