CHEMBLOCK-ZINC03117634 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.8980 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.7460 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.1160 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.6430 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.8030 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.4290 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.6010 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.2160 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.1370 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -10.6150 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -12.0020 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -12.9910 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -11.9500 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -10.6560 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -9.8800 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -10.2130 1.7680 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.3370 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.7760 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -8.2170 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.4450 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.8480 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.8240 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -10.3880 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.6210 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -10.9090 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -9.1600 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END