CHEMBLOCK-ZINC00064150 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2650 0.8480 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.6300 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.5380 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.8940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.3430 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.4350 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0790 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.0720 -0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.2130 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.6920 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.5900 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.0430 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.4500 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.8740 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -5.3880 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.8450 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -3.7930 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.2800 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.8090 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.2440 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.2060 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.2280 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.3640 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.0220 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.1880 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.6040 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7850 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3700 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.2720 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.2090 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -6.2090 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -5.2420 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.4590 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.8500 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.2200 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.2530 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -2.3960 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -2.8170 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -3.9780 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END