CHEMBLOCK-ZINC00141274 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5980 -2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.3580 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.9960 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.3510 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.1400 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.5030 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.1060 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.6950 -4.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -9.0340 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.5880 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.4400 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -10.3970 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -11.2620 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -10.7390 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -12.1350 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.4060 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8310 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.6110 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.0750 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.4000 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -12.5920 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -12.6070 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -12.2700 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END