NCID-ZINC04826089 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.1680 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0360 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.3600 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6640 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.2860 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.9750 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0560 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.4320 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7350 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7950 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1360 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.8820 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.2710 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.9180 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.2380 -1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1660 -6.7680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.9260 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.3070 0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.9250 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2600 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.2930 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.3150 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.6640 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.9810 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.9560 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.6200 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.0860 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.0110 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.2490 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.0960 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.7950 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.5160 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.5480 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6810 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.2660 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.0230 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2600 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.6650 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.8110 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.9840 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.8230 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.2860 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.9080 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.2490 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.9820 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.3830 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 15 1 M END