CHEMBLOCK-ZINC02193331 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7630 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3770 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.7590 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5350 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9260 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.7510 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.2180 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.0960 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.9150 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.3960 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.2510 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.7100 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -11.0320 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6850 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7760 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.2300 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.6120 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.5210 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.6800 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.7040 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.6300 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.6070 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.0160 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.0400 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -11.6510 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -12.5730 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END