CHEMBLOCK-ZINC01080694 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.2410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.0180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.3760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.0110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.2930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.8880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.1200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.7590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.0240 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.8020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.0300 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.1590 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.0760 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.7410 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.3140 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.1270 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.3600 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.8000 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.9980 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.1400 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.0970 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.5400 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.9700 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.0900 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.8000 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.8070 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.1700 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.7580 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.3510 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.7940 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.9840 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -7.7650 4.5810 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END