CHEMBRIDGE-ZINC02233384 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4280 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6770 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.0840 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.1050 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7180 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5950 -2.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.1360 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1100 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.7600 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.4760 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.5420 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.6390 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.7060 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -1.6720 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.5760 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.5110 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.3950 -8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.3610 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -1.7500 -8.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 0.2760 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.5170 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.8110 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.6660 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.2440 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.0480 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.0880 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9290 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3080 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4660 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1510 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.6940 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.1160 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -3.3300 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.9680 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.8490 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.0020 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 1.1550 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -0.1910 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 0.5750 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.1560 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.1270 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.3910 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END