NCID-ZINC05125303 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4420 1.7870 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.4920 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.7100 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.8860 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.0940 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.1550 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.9940 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7810 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.0540 3.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.5190 -0.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.6310 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.0250 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 4.7770 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 6.1150 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 6.7190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 5.8890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 4.5500 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 6.3360 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 7.7160 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 7.7930 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 7.2420 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 7.2650 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 7.8280 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 9.2250 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 10.3410 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 10.2670 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 6.9460 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.3680 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.8630 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.0950 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.1050 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.2700 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 7.7970 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 5.5790 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 8.2280 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 8.2280 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 7.6370 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 6.1720 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 8.0680 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 7.1640 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 9.6760 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 9.8680 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 10.4430 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 11.1840 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 11.1930 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 9.4390 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 10.1370 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 7.5820 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 7.5760 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 6.3110 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.1390 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3210 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 9.0940 -0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7050 8.9350 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 51 2 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 53 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END