NCID-ZINC04916581 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.0170 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2770 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.7390 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.0870 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3890 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8500 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.4100 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.1260 -1.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.1460 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.8900 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.6610 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.7450 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.9900 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.2050 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -2.0150 0.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.3060 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.8910 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.0390 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -4.2560 -3.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6720 -4.1480 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -5.7180 -4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3700 -5.6890 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -6.2430 -5.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9700 -7.1190 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -5.0380 -6.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7150 -4.9690 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -3.8570 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -4.9930 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -3.8610 -7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -3.1140 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -6.6230 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -6.8070 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -6.3990 -2.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0870 1.3770 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.9240 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.7470 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.0550 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.8610 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.0950 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.4810 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.2460 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -4.8760 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -5.8920 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END