CHEMBLOCK-ZINC04593399 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7460 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6140 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2280 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.2050 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -2.2070 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7180 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5580 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.2490 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.7840 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.4100 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6240 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.3660 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8440 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.1980 6.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.5340 7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.0270 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.0280 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.1920 9.4540 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 1.1540 -0.5490 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.2410 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.0220 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.2340 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.7870 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.7730 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.3940 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.1390 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.6120 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.6260 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 2.3460 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 1.4510 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 2.3680 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.5300 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 0.5250 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -0.3490 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -0.8020 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.9030 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 1.8140 10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 2.6880 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.2780 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.4380 4.5050 N 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END