NCID-ZINC01583498 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.4250 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1010 0.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4990 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3310 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.0190 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.3190 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.6300 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.6380 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9230 3.3610 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 1.9580 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.5340 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.7590 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.9910 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8040 2.3000 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.1690 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 3.7930 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.4390 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.7400 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.3110 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.3160 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -2.2650 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.2080 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -1.2190 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -0.2700 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -3.1490 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -2.9560 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.0180 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.7640 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.6250 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.9180 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.0170 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.9740 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.9830 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 1.3740 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 4.2450 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.3000 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.0030 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.3650 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -3.0420 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -1.1680 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 0.5030 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.1780 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.1760 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.7660 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 2 1 M END