CHEMBLOCK-ZINC01431982 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.6090 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.7770 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.2600 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.7260 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.4420 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.9310 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -10.0200 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.6200 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -11.7420 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -12.2960 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -11.7640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -10.6780 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.0760 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.0140 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.9730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.1190 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.0490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.7600 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.8300 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.2040 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.4480 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.4100 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -12.1640 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -13.1600 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -12.2220 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.2780 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END