CHEMBLOCK-ZINC01304648 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4650 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6140 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8200 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.3880 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.7630 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.4400 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.7060 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.3250 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.6830 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.4170 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.7930 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.2940 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.9720 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -2.2540 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -3.5080 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2140 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5780 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.7520 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.0120 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8520 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7470 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.2770 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.2730 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.3510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.7520 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.4740 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.3630 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -3.1710 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.1420 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -4.5980 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8750 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1590 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.2470 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 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 M END