CHEMDIV-ZINC03660289 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.1150 1.8860 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.5370 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.6550 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.0090 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.3360 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.2300 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.6350 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.3370 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.2700 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.6240 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.2870 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.6210 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.2790 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.6160 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.3130 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.1440 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.0990 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.3120 -2.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1800 0.7170 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.7940 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.6240 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.2770 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1660 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.3310 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.3200 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.0380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.6760 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.6940 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.0770 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.1530 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.3290 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.1490 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.7740 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.8680 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.6350 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.4150 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.8820 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 18 -1 M END