CHEMBLOCK-ZINC00066926 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5140 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0240 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6780 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9920 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.0590 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.4520 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.0500 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.9570 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6770 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.7160 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.9800 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.3580 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.6550 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.9660 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -9.9340 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.6270 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.3940 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2540 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 1.8110 -0.2970 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.0200 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2330 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.1870 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.8800 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.2330 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -10.9590 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.1810 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3030 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0140 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END