CHEMBLOCK-ZINC01114855 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.3030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.1400 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.7410 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.3200 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -4.4220 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.4370 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.9570 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.8570 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.9430 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.2230 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -9.3400 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.2640 7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -8.4950 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -10.4840 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -11.0060 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -12.3000 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -13.0840 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -12.5870 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -11.2780 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -10.5190 5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5770 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.3170 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.0880 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.7100 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.3140 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.8270 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.4420 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.8410 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.6520 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.3250 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -8.5140 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.4000 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -12.7080 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -14.0970 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -13.2060 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END