CHEMBRIDGE-ZINC00432062 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.9370 0.9850 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5130 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.7300 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0140 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.2930 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.5890 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.6330 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.3460 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.0460 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.0230 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.2690 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.1440 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.4600 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.1900 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -10.4010 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -10.8790 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.1430 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.9330 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.1440 -0.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0920 -6.9290 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -8.7110 0.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5880 -12.0670 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -12.4950 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -11.1200 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -10.5680 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.3650 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.1500 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8930 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.0360 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4880 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.8050 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.1470 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.8230 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.0020 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.1440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.8170 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.5120 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -11.7570 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -12.6020 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -13.4550 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -10.4440 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.5980 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -11.2400 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END