CHEMBLOCK-ZINC00033758 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.0580 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.3930 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.0470 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0710 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6610 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.3270 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.4210 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.9630 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.5460 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6970 -1.4590 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.1180 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.9840 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.3960 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.0860 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.1040 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.5030 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4270 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.0010 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.9240 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.1340 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.7150 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.0410 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.1890 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8880 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5760 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.0510 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.3130 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.7330 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.8590 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -5.0340 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.4910 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.1340 4.0080 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 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 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END