CHEMBRIDGE-ZINC01226134 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.2120 -2.3140 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0950 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.2730 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.2050 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.8630 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.0800 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.1410 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.2050 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0840 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.4100 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.9940 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.3820 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 4.2090 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.6330 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2430 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 5.5440 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 6.4500 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 7.8520 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 8.6950 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 9.9890 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 10.4510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 9.6190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 8.3250 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9970 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.7660 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.3780 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6040 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4690 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.0130 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.7040 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.6650 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.7550 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.0310 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.9200 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.0420 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.4100 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.5640 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.3840 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8250 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.2340 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.8240 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 6.3170 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 6.2870 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 8.3530 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 10.6360 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 11.4580 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 9.9770 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 7.6810 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6150 -0.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1160 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END