CHEMBLOCK-ZINC03623795 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5260 -0.0860 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.0240 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.3460 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.2120 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.5360 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.5290 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.1350 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.6880 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3780 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.9780 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.3860 -5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5500 -2.0940 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.4350 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.3480 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.2900 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.1740 -5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.3460 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.8520 -6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.9390 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.1740 -7.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.8040 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.0320 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.7810 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.3050 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.0820 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.3310 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.2170 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.0410 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.1350 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.8130 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.6360 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.1510 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.2840 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.9230 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.9590 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.7570 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8060 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.2550 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.0040 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.8240 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.2080 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.0860 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.4060 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.7340 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.8860 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.7110 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.3830 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 1.5490 -5.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END