NCID-ZINC05892223 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.6530 1.9220 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.5010 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2500 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 0.3500 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.7920 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.1310 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -2.7880 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.7340 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -2.7180 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.4590 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.9970 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 -4.1960 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.8530 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9560 -2.1090 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.3130 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.7190 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.6530 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.3820 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1100 -6.5100 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.9310 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.1090 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7480 -8.0320 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.0580 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -9.4170 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.5160 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.4810 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7540 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.3620 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.5710 1.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.9510 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.1550 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.3790 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.5460 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.9360 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.5610 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0660 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.1930 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7250 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.6450 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.7720 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.4670 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.1970 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.2650 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.7690 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.2320 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.6520 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.9780 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.4310 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.3770 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.1830 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.6520 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.1810 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.2520 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.4830 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.4080 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.6690 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.5460 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7420 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0360 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.2010 3.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 60 -1 M END