CHEMBLOCK-ZINC00447844 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.1950 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2010 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.0150 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2130 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1910 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.0370 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.8210 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.3970 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.9280 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.1770 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 2.4430 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.4520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 3.2190 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.9530 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 4.6670 -0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.2870 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5240 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.5680 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.3910 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.1680 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.1280 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.9700 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.8320 -3.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5620 1.3930 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.3340 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.9050 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.0670 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.3890 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 2.6470 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.0200 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.7730 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.7110 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.5230 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.2110 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.1790 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.9570 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END