CHEMBLOCK-ZINC00083207 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1330 1.7370 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.3550 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3920 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.2490 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.6440 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.3790 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.5450 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.7590 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0780 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.6690 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.0460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.8280 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -0.2090 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 1.2840 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.9950 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.4590 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.1420 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.7430 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.3170 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.1400 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.4710 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.1460 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.4580 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.0430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -0.7780 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.8670 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -0.6990 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.3410 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 1.4170 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 1.7110 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 3.0670 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.8110 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.8890 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.7250 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.8220 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.7870 -1.0510 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 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 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END