CHEMBRIDGE-ZINC00145534 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -2.0680 -0.7520 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.0530 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.5590 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8760 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.7260 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3810 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.6840 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.2600 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.5190 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.8650 5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.8520 5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.8000 5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.1960 4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.4350 3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 -0.8570 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.5010 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.2690 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.2690 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.3930 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.9610 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.8960 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.2280 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.6600 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.7540 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.5430 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.0090 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.3660 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.6670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.7960 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1380 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.1500 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8620 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.5670 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.9510 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.7160 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.0990 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.8930 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.4000 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.9590 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END