CHEMBRIDGE-ZINC04660929 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7180 1.4410 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.0530 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.5990 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1120 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.5040 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.1750 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.5260 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.3290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 5.8080 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 6.2290 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 6.6080 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 8.0790 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 8.4540 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 8.6410 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 7.8270 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 8.5280 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 10.0820 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 10.5400 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 10.0080 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 8.4720 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 8.0160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 7.9230 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 8.4500 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 9.9830 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 7.9930 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.9330 -0.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.9620 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5170 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.4190 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.0310 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.2180 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.0550 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 6.2250 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 10.4830 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 10.5200 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 11.6350 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 10.3450 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 10.4150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 8.0990 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 8.3900 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 6.9200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 8.2220 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 6.8260 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 8.0540 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 10.3680 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 10.3210 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 6.8980 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 8.3370 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 9.7960 2.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 49 -1 M END