CHEMBLOCK-ZINC04628967 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.0800 -0.2870 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0870 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.6820 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.5270 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.1290 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8960 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.0490 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4480 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.5400 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.8060 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.3390 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.4620 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.7750 5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.3750 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.7760 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.3740 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.6140 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.2540 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.6010 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.2650 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.1460 6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.7010 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.1460 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.5310 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -1.3080 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.6990 10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.3130 10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.5320 10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.3520 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.2410 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.0980 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.0650 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.0070 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.6400 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.5690 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.6020 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2960 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.3790 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 5.4520 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 4.1110 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.6780 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.3330 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3280 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.2250 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.6090 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.3060 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.6190 11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.2280 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END