CHEMBLOCK-ZINC00049945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.8850 1.5500 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.0560 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.3980 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.6950 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4260 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.2390 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 -1.7110 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0410 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4200 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.2220 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.7560 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.3770 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5750 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.7090 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.2640 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.4070 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.7390 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.5250 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -7.8390 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.3740 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.5940 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.2770 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -8.1810 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.1040 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8910 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.7170 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4980 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1110 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.6740 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.7870 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.4640 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.4920 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.8550 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.1230 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.6150 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.6670 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.0100 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.3050 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0580 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.9850 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.1080 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.4510 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -9.4020 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.6670 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -8.0260 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -7.6920 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -9.2490 5.3760 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END