CHEMBLOCK-ZINC00226561 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1030 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3820 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4890 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.3750 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1630 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1540 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.3410 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5610 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5770 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.7380 -7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.9010 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.1630 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.3410 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.5250 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -7.5480 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.3820 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.1940 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.0290 -7.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.7120 -11.4190 O 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 0.0240 -0.1660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.7700 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.7860 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.3270 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.5170 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.1080 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.5500 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.6620 -11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.1790 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.3100 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.7220 -12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END