CHEMBLOCK-ZINC00033759 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 -0.3550 -2.5070 -1.1290 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 0.6430 -1.9840 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.0780 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.2410 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0600 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.2900 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3940 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.9150 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.4980 3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -1.4170 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.9620 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.3780 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.1160 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.1720 3.8610 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 2.4140 -2.1630 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.7920 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.0680 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.4170 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6930 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.1990 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.1630 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.5300 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4580 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8740 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.0030 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.5110 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.8130 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.1430 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.4350 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.7650 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.8880 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1300 5.5130 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