CHEMBRIDGE-ZINC00464006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5280 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0010 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6870 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1560 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8310 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.2040 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.9190 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.2660 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.8840 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.2240 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.8040 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.8590 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.1630 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -4.7430 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -4.0990 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -4.6970 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -4.0880 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -2.8870 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -2.2890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -2.8830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3670 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6180 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1530 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1780 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2670 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1070 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4740 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2780 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.7240 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.9950 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.8310 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.3470 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.2260 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -5.6800 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -5.6340 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 -4.5490 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9420 -2.4150 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -1.3520 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -2.4130 0.5960 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END