CHEMBLOCK-ZINC00139817 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.4660 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0020 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7780 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6260 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0160 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0940 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7620 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.1310 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.8510 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.2350 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.4840 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -9.2660 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.6870 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.6710 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -11.4900 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -12.8170 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -13.0840 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -11.6520 -0.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.8260 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8650 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7970 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8960 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7600 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.2600 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.2030 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.6470 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7510 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3070 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.6970 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.6600 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.8330 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.8190 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.6460 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.1270 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -13.5910 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -14.0730 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END