CHEMBRIDGE-ZINC02294571 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.3760 2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.5050 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 4.8770 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 5.4780 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 5.5770 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 5.6000 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 5.5150 3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 6.4600 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.9230 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.9290 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.3260 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 4.1020 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 4.7680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 5.8850 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 5.6300 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.6810 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END