CHEMBLOCK-ZINC00720797 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -4.3750 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.8280 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.4800 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.5640 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.6300 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.5450 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.1590 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.8100 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.1800 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.8640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.3050 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.8620 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.9170 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.1290 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.6840 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.4160 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6390 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.0870 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.2880 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.8640 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.4920 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.3120 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.0380 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.6500 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.6220 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 M END