CHEMBLOCK-ZINC04127141 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.5660 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4360 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.3120 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7880 3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -5.2680 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.0170 3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -4.7280 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2120 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.4940 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.7250 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.3490 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.3920 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.9680 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.7550 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.1090 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.6420 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.2420 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END