CHEMBRIDGE-ZINC01205652 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1170 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9250 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.6290 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5180 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.4580 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.5130 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6390 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6970 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.5490 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.8150 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.2920 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.5410 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.3080 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.8360 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -4.0100 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -4.2420 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.6550 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.4630 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.0920 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.0190 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.9230 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.9780 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.1030 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.1610 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.0170 1.3180 N 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 1.3650 0.3010 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.3730 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.2430 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.4640 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6220 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.4720 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.5000 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.6600 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.9800 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.3100 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -4.6150 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.8380 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.8380 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 2.7080 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 2.9280 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END