CHEMBLOCK-ZINC03626801 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.1260 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3910 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6900 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9860 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.8420 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3740 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9000 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -4.3140 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.2890 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.1350 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.4910 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.0030 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.1560 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.8040 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.3540 7.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.8740 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.4250 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.6800 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.4080 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.1680 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.4100 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.4420 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.2330 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.4700 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.5480 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.3510 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5600 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8120 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.8240 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.9770 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9660 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.7360 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.3700 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.5550 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.9280 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -6.7770 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -5.1290 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.1130 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.8690 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.2130 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.2760 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.9330 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END