CHEMBLOCK-ZINC06658056 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.4590 -3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0430 -4.0470 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.0050 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.3860 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.3490 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.2200 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.7120 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.9300 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -9.1700 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.2030 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -9.9900 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.7510 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -11.4240 -7.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -12.4410 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.8770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5620 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.5380 -3.2100 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 2.0530 -4.2260 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.3580 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.3920 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.1280 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -9.3400 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -10.7960 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.5860 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -12.1220 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -12.6120 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -13.3640 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.2460 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.3610 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.5300 -4.2570 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 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END