CHEMBLOCK-ZINC00052289 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3400 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.5550 -4.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 -2.5790 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2840 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1470 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 0.8150 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.1150 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.6670 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.5280 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.5590 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.7870 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 1.8200 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 0.5520 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6760 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.7080 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.6240 -5.6140 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3000 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.8430 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.1680 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.9440 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.9700 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.6110 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 1.7360 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 2.6900 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 2.6950 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 1.8710 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 0.5010 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 0.5760 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -1.5790 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.6240 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.5830 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.7600 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7040 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END