NCID-ZINC01635139 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2770 -2.1570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1330 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.6250 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8690 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.2270 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.7060 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.9080 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.0220 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.4880 4.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 2.8610 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 4.9120 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 5.2910 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 6.5940 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 7.5240 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 7.1520 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 5.8420 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 5.4960 5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 4.3960 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 3.3930 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 2.2840 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 2.1780 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 3.1850 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 4.2840 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 3.0540 4.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 8.1660 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1820 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5440 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5200 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.7540 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.3780 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3590 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.8720 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.7740 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1340 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5910 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.7480 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.6770 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.5170 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 3.6610 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.5660 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 6.8860 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 8.5420 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 1.4970 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 1.3100 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 5.0680 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 8.6580 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 7.6650 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 8.9100 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7530 0.1480 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END