CHEMBLOCK-ZINC04534484 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7440 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7220 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.1420 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4540 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.7780 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.6160 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.2010 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.9420 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.7750 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.0810 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.5530 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.7220 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4240 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.1830 -8.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7880 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2710 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.5150 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2800 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8010 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5590 2.5020 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1600 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.5980 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.0720 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1090 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4060 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.9520 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.7910 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.5600 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.4540 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.8880 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.4720 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6200 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1900 2.4980 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END