CHEMBLOCK-ZINC04771081 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.4920 3.6770 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.8260 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.6130 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.2750 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.6960 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.0930 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.2310 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.0300 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.4360 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.5840 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.9940 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6560 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.9860 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9840 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.6280 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.7010 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.1570 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.2080 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.3850 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.0690 -6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.0480 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.3420 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.6950 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.7230 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.7270 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.3430 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.9900 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.9460 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.5710 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.2400 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 3.8680 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.1790 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 4.6220 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.0750 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.5400 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.6980 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.4200 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.8030 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.1320 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.7870 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.1060 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.7290 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.9820 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.0880 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.2880 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.9880 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.3220 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0510 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END