NCID-ZINC04772337 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.8790 2.0060 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4670 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6430 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.6870 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.5380 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.7440 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.8060 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.7360 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.9780 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.9140 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.1570 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 2.0880 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 1.4150 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.1740 -10.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.1840 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.4920 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.7410 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1330 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.0400 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.3390 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.0170 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 2.2180 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 2.5390 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.5010 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.1780 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.3910 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.7140 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.6780 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 0.3540 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 2.5630 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 2.8880 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 2.2040 -11.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END