CHEMBLOCK-ZINC04771213 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.2470 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2830 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.4400 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.1320 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.9310 3.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.3250 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.2900 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.5320 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.0620 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.5680 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -11.0980 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.7470 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.7210 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.8260 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.8510 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -7.1550 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.1800 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -9.4390 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -9.4130 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -9.1910 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.2170 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -11.4590 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -11.4760 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -11.4500 5.2380 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END