CHEMBLOCK-ZINC04593406 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.4510 -0.4880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.2850 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.1570 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.1610 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.7100 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8350 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.9660 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.7180 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.4730 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.6140 -6.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -1.9620 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1770 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1410 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.0900 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.5570 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.6390 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.6260 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.7030 -12.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.7880 -12.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.8030 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.7350 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0930 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.5770 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4000 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2380 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.4490 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1150 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3130 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.7500 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.4390 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.5590 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.6360 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.0110 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.0890 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.5550 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.6930 -13.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.8730 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.7520 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.0110 -7.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.4820 -7.4230 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END