CHEMBRIDGE-ZINC01234776 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -3.6310 -2.8130 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.3790 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.1640 -1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.8120 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.5960 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.7480 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.1220 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.3210 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.6890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.8430 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.6410 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.2950 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6450 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3910 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.1320 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2540 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.0020 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.1640 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.2450 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.2560 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.6500 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.0340 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.0250 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.6250 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.9720 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.9750 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.5120 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.6800 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.2160 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.3100 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5860 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.8490 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -2.1260 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.7690 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.1420 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.7270 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3880 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.8150 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.7370 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.9660 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1570 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.7500 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.7280 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.6550 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.3400 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.3250 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.6200 -5.5420 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 3 1 M END