NCID-ZINC05105240 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2250 1.0890 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2540 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7690 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1590 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.2180 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -2.7940 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.7680 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.1990 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -4.8330 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1960 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.7170 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.3240 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -1.5670 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.8060 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.3200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -7.3310 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.6470 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -8.9430 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -7.9280 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.6230 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.4110 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.3400 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.0860 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.8890 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.9430 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.2170 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.3940 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7650 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1350 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.7450 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.0970 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.1950 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.5470 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.4400 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.7150 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.6410 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -7.1320 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -9.4550 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -9.9740 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.1700 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.2660 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.9110 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.7700 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -6.0330 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0270 -1.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9180 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7580 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.1430 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END