CHEMBLOCK-ZINC00970304 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.6960 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.9940 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.4500 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.5410 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.4490 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.0540 -2.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.3990 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.7690 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.8050 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.6620 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.7110 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 3.0270 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 4.0600 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 3.7840 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 2.4720 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 1.4360 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 4.7960 -9.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.7290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.0770 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.3430 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.1600 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.1860 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8370 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5140 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.3410 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0860 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.6640 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.2510 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.1420 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.2420 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 5.0840 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 2.2590 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 0.4130 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.8010 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.3120 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.0170 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END