CHEMBRIDGE-ZINC01749522 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4460 1.0850 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9590 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.0200 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.4770 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.0050 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 6.7920 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 7.2270 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 6.4430 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 7.1820 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 8.8980 6.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 8.5990 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 9.4420 4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 8.9920 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 7.7010 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 6.6120 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 5.1480 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 4.4240 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 4.9200 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0050 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4280 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.4840 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.2410 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.1260 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.3230 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.4350 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.3670 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.1300 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.0620 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 5.3530 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 5.4200 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 4.7870 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 9.7010 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 6.6730 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 7.1780 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 4.6770 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 5.0970 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 4.6330 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.3500 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 4.5730 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 4.5390 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.5530 1.4800 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 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 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END