CHEMBLOCK-ZINC02501608 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6650 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1420 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.1600 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.6640 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.5610 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.9480 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.4360 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.5480 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.7610 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4520 -3.3900 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -3.4830 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.9370 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.9150 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -1.5580 -4.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -3.2350 -4.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.1770 -6.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.1540 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.5780 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5040 -4.0600 C 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 3.8560 -2.1810 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.9280 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -5.4160 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.7320 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3610 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.9650 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5120 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.2600 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6260 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END