CHEMBRIDGE-ZINC02824069 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.4840 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0400 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -0.4770 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5350 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.5470 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0360 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.5260 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.5270 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.0350 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.4540 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.0810 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.0310 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.6360 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.7110 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.2340 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.3530 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.9480 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4350 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3200 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.8220 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.4160 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.5220 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.0350 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9760 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8050 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8630 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.9650 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.8140 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.9050 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.1290 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.7460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.6010 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.9930 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5690 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1250 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.5900 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.0120 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.7640 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.9800 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.0280 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.7520 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.7930 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.9830 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.1290 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5290 -1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3030 -0.0290 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5110 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 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 45 47 1 0 0 0 0 M CHG 1 45 1 M END