NCID-ZINC05432462 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0110 1.3370 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0760 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4790 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.6090 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7040 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.2700 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.5090 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.9520 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.2130 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.0650 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.5500 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.3490 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.3890 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.2360 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.3490 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.5810 -5.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7300 -7.1380 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.4350 -5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -6.7510 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.9060 -7.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -8.1850 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.7050 -7.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 -5.9230 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.1630 -6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.0470 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.8680 -9.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.4440 -10.9190 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.3090 -10.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -9.0660 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -9.3640 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.4980 -4.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7820 2.0050 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.7220 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.6520 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.7470 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.5340 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.6910 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.1820 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.1080 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -7.5180 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.7400 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.1320 -11.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4700 -6.6010 -11.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 43 -1 M CHG 1 44 -1 M END