CHEMBLOCK-ZINC00050242 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.6060 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7370 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.9860 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.0840 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.0090 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.5780 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7810 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6910 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.5170 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7240 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.6920 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.9820 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.0720 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.8870 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.6100 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.5120 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.4260 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.5470 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.7980 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.9320 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.8190 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.5720 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.8790 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.1270 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.0720 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.7440 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.4720 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.5160 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.6620 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.8920 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.9090 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.7070 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.4850 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END