NCID-ZINC04773907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2340 0.4650 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7990 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.7780 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.9630 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.0990 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.1330 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9900 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0050 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2070 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.3740 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.5640 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6640 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.5800 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.3870 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2880 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1220 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.8890 -5.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.9340 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.2990 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.1140 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -5.5500 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.4250 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.4850 1.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.6590 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.7740 2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8800 -1.9190 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.2600 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.6920 2.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.7360 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.2860 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3500 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.5870 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.9580 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.2790 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8370 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.7940 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.4320 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.0890 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.8360 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.2560 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.2330 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.0050 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.0450 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.5980 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.2050 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.6550 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.6290 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.0840 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.2790 -6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 17 -1 M END