CHEMBLOCK-ZINC04457821 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.1690 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.8070 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5060 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.2670 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.0050 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1040 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7890 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.5940 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.7880 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.7150 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.1780 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.3300 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.8170 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.9090 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.3700 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.7310 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.6390 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.1930 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.0850 4.7300 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 0.4550 -6.0680 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.7620 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.2690 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.8470 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.6680 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.0840 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.6990 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.3390 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END