IBS-ZINC02219974 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.7790 -3.4600 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.0360 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.2160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.4320 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.7180 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5460 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8390 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.3020 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.4700 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.1780 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.6130 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.3380 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.0950 5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.3790 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.3990 7.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.8600 6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.0890 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.0460 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.2650 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.5240 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.5790 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.3570 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -4.9260 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -5.1180 11.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -2.7940 11.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4290 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.9210 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.0440 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.0670 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.1850 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2010 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.6770 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.9610 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.4830 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.0530 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.5320 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.5170 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.3290 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.0600 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -0.4500 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.1690 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -5.9420 9.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -6.8050 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 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 42 43 1 0 0 0 0 M END