NCID-ZINC01700563 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.3740 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1170 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8810 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2240 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1980 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.7490 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.9140 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.0290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.6950 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.4260 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9850 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.4320 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.9500 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.7130 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.2180 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.9750 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.2200 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.7050 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.6110 6.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -9.0560 6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.4220 7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.7880 6.7770 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.5030 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.7730 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8110 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6850 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4390 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.8210 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.4140 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.7550 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.4700 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.8470 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.7930 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.1330 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.0260 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.8070 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.9030 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.5800 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END