CHEMBLOCK-ZINC00035080 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4370 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6420 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3680 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.5260 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.2380 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.7960 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.5320 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.2450 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1010 -4.6810 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.7210 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.3770 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.1370 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.8180 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.4240 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.8700 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.6250 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.7810 -0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6640 4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1730 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0290 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.8690 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.1390 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.2190 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7990 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.7920 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.2940 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.0530 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.5530 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.3890 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.5580 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.3770 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.9000 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.2150 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.1750 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.5190 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END