NCID-ZINC04744256 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5240 1.5660 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.0150 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.2540 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 3.5200 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 5.6750 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 4.9380 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 3.6470 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 2.9360 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 3.4990 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 4.7710 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 5.5050 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 7.1200 0.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 7.8920 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 7.1490 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 7.8040 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 9.1840 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 9.9230 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 9.2820 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 9.8180 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 11.2460 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.5000 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.8830 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.1240 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.2620 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0430 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.2250 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.8360 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.5420 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.2320 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.9370 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.4830 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.2040 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.9380 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 2.9390 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 5.2020 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 7.2310 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 11.0020 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 9.8630 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 11.6240 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 11.5640 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 11.6390 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8240 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END