CHEMBRIDGE-ZINC02839724 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.8090 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.0330 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.6140 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.5740 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.9060 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.4650 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.6690 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -1.3330 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.8090 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.4680 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.6260 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.1510 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.4940 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -0.8670 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -0.3230 -3.4550 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.3450 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.7250 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.0490 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.8470 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.1350 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.2980 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.6170 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -0.0530 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.7580 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -0.8060 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END