NCID-ZINC05809206 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.9120 1.4570 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.1460 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.4480 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.3070 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.6180 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.2020 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.6060 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.0950 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.2860 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.2300 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 6.1680 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 7.5120 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 8.3250 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 9.3220 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 10.1730 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 10.0540 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 9.0490 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 8.1990 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 10.9930 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 11.9190 -4.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2330 5.5820 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 6.2920 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8570 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.4880 2.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8700 1.8920 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.4170 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.1280 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.1780 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.2780 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.0700 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.3240 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.6720 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 5.0500 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 8.1080 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 9.4550 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 10.9460 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 8.9420 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 7.4600 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.9580 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.3630 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 10.7870 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.3040 1.5680 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 24 -1 M END