CHEMBLOCK-ZINC04089645 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7240 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.3420 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.7880 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.1530 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.0160 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.3800 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.3350 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 2.2470 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 3.3940 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 4.5760 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.6810 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.5430 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.3120 5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.9670 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 3.3600 9.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 4.5670 10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.0640 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.5030 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.3780 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0060 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3610 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.8080 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.4700 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.8730 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0670 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.4850 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 1.3300 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 5.4410 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 5.6060 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 4.4040 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 4.8600 10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 5.3570 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.6790 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.1660 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.5850 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.0210 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.1140 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.5970 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END