CHEMBRIDGE-ZINC00560832 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7310 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6450 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9830 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4070 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4980 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1610 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1470 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6160 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.7960 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.9280 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 2.0940 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 3.0330 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 2.2300 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 3.6410 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 1.2060 -5.3550 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 2.9820 -0.3150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9160 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6690 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8280 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3450 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7930 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.5250 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.9730 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.1770 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 2.0520 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 3.8190 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 3.7400 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 4.3700 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.3840 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 0.2000 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 1.3040 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 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 M END