MAYBRIDGE-ZINC00109976 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.8290 1.6990 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.2580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6000 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.8260 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.7180 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4150 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7380 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.5560 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.5610 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.7520 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.9390 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9290 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.0560 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2530 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1930 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.4300 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.1910 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.1290 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.8870 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.2940 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.2320 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.9870 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.5330 8.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.7690 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7510 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.2430 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.1440 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.4080 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.1980 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.5380 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0910 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2910 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.0710 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.9460 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0420 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0480 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6160 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.1510 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.7150 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.8330 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.8190 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.5990 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END