NCID-ZINC05849624 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4420 1.1640 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.2390 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6710 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0550 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6330 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.8320 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.4440 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.1350 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4340 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.7900 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.9740 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.7360 -6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.7520 -5.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.3860 -7.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 -3.2240 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9710 -8.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -2.3630 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.4420 -8.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 -0.1610 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.0750 -7.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4280 0.6370 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.2680 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.4960 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.7530 -7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.0440 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.1890 -9.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.5680 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.2260 -9.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2830 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.4230 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.6640 -5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.7210 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.5940 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.3600 -7.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.6940 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.5520 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.3390 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6900 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.7130 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.2020 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.2130 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.2100 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.4370 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.3720 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -8.7070 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.6460 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 M CHG 1 28 -1 M END