CHEMBLOCK-ZINC06658133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6850 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 0.2760 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5960 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -2.6070 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.0530 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.2180 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6940 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.4510 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.6160 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.9660 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.3250 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3130 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.9030 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.5060 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.5110 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.9280 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.3020 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.4600 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.9200 3.8030 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 2.2950 0.0020 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.6120 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6660 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.2740 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.6230 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6740 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.1590 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.2220 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.1840 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.3540 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.3350 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 37 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END