CHEMBRIDGE-ZINC04116580 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0170 1.0840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0890 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.3940 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.8690 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.5950 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.9760 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 5.7550 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.2600 6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 7.2260 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 7.7210 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 8.0060 6.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 9.4500 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 10.0850 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 10.6300 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 11.2130 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 11.2240 10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 10.6590 10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 10.1180 8.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.4580 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.0220 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.4580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.4470 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.5980 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0140 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.8050 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1520 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 5.3710 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 7.6100 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 9.8790 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 9.6350 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 10.6030 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 11.6470 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 11.6690 11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 10.6640 10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.0910 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 4.5460 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.3420 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.4770 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.5600 1.2190 N 0 0 0 0 0 0 0 0 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 1 40 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 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 14 32 1 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 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 20 40 1 0 0 0 0 M END