NCID-ZINC05194396 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0240 -0.4900 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0110 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.2230 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.5120 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.4380 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.0320 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.3760 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.6400 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.9100 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 4.1600 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.1660 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.8890 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.6370 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 6.4000 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 7.3200 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 8.5500 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 8.7540 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 9.9900 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 11.0040 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 9.6330 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 9.5290 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 12.2390 7.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.5490 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0710 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.3320 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.0590 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1520 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5890 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.7040 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.2920 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.5740 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.9330 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.7510 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.0570 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.1450 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.6710 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.1410 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.3480 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 5.6530 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.4790 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 7.9520 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 10.1500 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 8.6720 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 10.3470 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 12.4570 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 12.9280 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7330 1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3200 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 10.8350 5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 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 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END