NCID-ZINC04429089 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.3770 2.5190 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.1970 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.2650 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.8860 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.8670 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.2260 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.5750 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7600 4.0620 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.4870 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1820 3.0930 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 4.8820 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2790 5.5250 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.7820 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8270 4.1380 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 6.1760 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3710 6.8190 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 6.0760 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 7.3880 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 6.7290 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 4.2280 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 5.4350 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.6200 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.5380 1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.8760 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 5.9180 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.0630 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.2610 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.8950 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.8890 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.5690 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 5.5730 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 5.5060 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 7.4000 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 6.2080 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 4.7500 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 4.9140 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.9100 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.3360 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7180 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.6300 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.4570 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.9320 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 26 1 0 0 0 0 3 40 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 41 42 1 0 0 0 0 M END