CHEMBLOCK-ZINC00093418 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.5140 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0350 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6490 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0040 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.3210 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8970 -1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.9580 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.3720 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.6110 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.3740 4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.2010 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.9320 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.5300 5.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.2230 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.6740 6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.9480 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9640 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.7840 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9480 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.2920 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.6120 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.9380 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.2450 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.1460 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.4390 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.8920 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.3060 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.3970 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.6640 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.1340 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.1370 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.0690 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.8860 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.1830 2.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1660 -3.4010 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END