CHEMBLOCK-ZINC00098662 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.8750 1.7960 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.3910 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5580 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.2620 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.5940 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.7760 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.7640 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.9900 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.2210 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.2360 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.0240 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.4750 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.7940 6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.1560 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.2670 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.6040 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.8350 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.7410 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.3790 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.0760 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.8670 9.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0520 2.4860 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.8190 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.1720 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0850 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.3790 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.3970 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.6490 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.2650 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.0940 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4490 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.4050 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.7720 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.3730 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.7650 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.2830 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.6910 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.0890 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.0920 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.0640 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.3090 11.0210 O 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 M CHG 1 21 -1 M END