CHEMBLOCK-ZINC04524677 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0280 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4090 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6740 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 6.0930 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 6.0880 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.2630 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.5640 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.0380 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.2290 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1600 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7860 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.7530 -0.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.4990 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9620 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 7.0260 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 5.3000 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 7.0960 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 5.3440 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 6.3410 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END