CHEMDIV-ZINC04162375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.0990 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.1550 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.5760 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.2490 3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 2.4750 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.2900 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.4280 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.6670 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 4.7220 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.6470 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 5.4320 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 4.6200 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.1700 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.3670 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.1470 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.5440 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.4960 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 4.6590 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 5.5560 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.8730 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.6550 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.3410 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 6.2410 0.9950 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 44 45 1 0 0 0 0 M END