NCID-ZINC01659179 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.3850 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.8280 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.1710 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0570 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.6270 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.2840 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6740 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0860 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.6380 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.6550 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.9270 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.4860 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.3340 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -2.3160 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -1.7740 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.2710 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -0.4490 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.1420 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 1.1710 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 2.1220 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 1.7840 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 0.4890 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.9670 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.8960 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.9020 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.2590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.5780 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7190 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.0990 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.1990 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.0250 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.6160 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.6540 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.7420 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.5400 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.0200 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.5390 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.9890 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.3580 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 1.4560 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 3.1340 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 2.5350 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 0.2280 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.2250 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.8600 -0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4820 0.0590 -1.4480 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END