CHEMBRIDGE-ZINC00313946 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.6730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.9480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.9200 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.0530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.9200 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.0370 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.2900 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.4280 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.3140 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.1980 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.2740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.1020 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.0970 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.7020 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -3.5500 2.5690 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 0.6070 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7480 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -7.7220 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -9.7120 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.1640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.6290 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.6430 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.4940 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.9990 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.0060 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.7510 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -4.4630 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -3.2530 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -4.5010 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.7880 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END