NCID-ZINC05463716 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -2.9550 1.5820 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.0520 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4670 -0.2920 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.4710 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.0120 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -0.3470 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.5240 2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 -0.0260 2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0310 1.0620 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.4720 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1690 0.0300 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.2320 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0540 -1.2400 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.3450 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.9770 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.7360 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -1.2930 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.9200 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -1.1350 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -1.6170 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -1.7200 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.6070 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.0930 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.4250 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.0020 6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0120 4.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 1.5130 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1270 5.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5850 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.0540 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5390 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.8700 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.6050 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.4470 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.4640 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.0890 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4440 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.5940 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.9520 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.9580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.9260 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.5610 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.0950 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.3430 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.8410 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -0.5340 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -0.9520 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -2.0810 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.3000 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.6950 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.9860 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.5780 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8010 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.9420 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.3030 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.4310 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.4020 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.6040 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.4000 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.7560 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.9980 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.9220 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.9520 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END