NCID-ZINC05845937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1880 0.7960 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5640 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.0990 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.2730 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.0880 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.6220 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.8560 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.8690 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 0.1360 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.3410 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.6330 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.5170 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.3970 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.0440 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.9340 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.1970 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.5680 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.6580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.0180 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.7800 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.8600 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.2710 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.0570 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.4350 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.0250 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.2440 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.2070 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.3200 2.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.9110 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.4160 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.7980 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.2150 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2090 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1620 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.7330 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.6850 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.2500 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.8750 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.8450 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.4280 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.7760 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2000 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.6020 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.0970 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.7030 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.3470 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.9980 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.4760 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -2.6630 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -2.3260 0.1590 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END