CHEMBLOCK-ZINC04271411 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.7300 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.2550 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.3750 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7110 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.4920 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.8080 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2850 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.5700 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.5570 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.4900 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.7520 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.4750 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.6640 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.5410 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.1780 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.5570 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -5.1140 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.4980 2.5600 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 -2.2290 -2.1110 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.5080 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.1430 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.6830 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.5190 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.0160 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.7460 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.8970 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.6270 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.8810 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.9030 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -5.3200 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -3.6850 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -5.4030 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -4.3510 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.9860 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.4980 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.2370 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.5900 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.9940 -5.8420 N 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 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END