CHEMBLOCK-ZINC01426042 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0630 -1.0230 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2630 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7640 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0690 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.5870 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.7950 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.4320 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.9040 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.3580 -4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.5680 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.3590 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.1700 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.5580 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.1140 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.3030 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.9290 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.3520 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.0030 -7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.7440 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.6680 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.4280 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.2630 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.3400 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.5870 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.0110 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.1250 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.5120 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8640 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.0690 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.3670 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.3160 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.1950 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.1880 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.7470 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.3030 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.0160 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.3700 -11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.8560 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.9920 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.6510 -7.5480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END