NCID-ZINC01677544 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5000 -1.4630 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.8460 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.7300 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.2650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.3890 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.1370 -2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 1.4580 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.5850 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8070 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.5860 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8330 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.3070 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.5250 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.2750 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.4910 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.2310 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.7610 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.4930 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.6980 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 2.1770 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 2.4400 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7680 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6130 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2000 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.3050 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1640 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.6590 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.0690 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.7590 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.2780 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7580 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.9090 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.7710 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.9470 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.2040 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.6520 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.5030 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.8910 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 2.8550 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.1070 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.4820 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 2.3410 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 2.8090 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.6910 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6610 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1880 0.2090 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END