CHEMBRIDGE-ZINC03461864 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.2520 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7640 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.0310 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.0690 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.8460 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.6030 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.5530 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.3200 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 2.0500 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.1010 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 3.3860 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.7440 -1.7280 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.4610 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.3390 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.4290 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.2590 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.6470 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 3.6850 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.1960 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.0240 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.6620 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.3260 -1.1690 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 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