NCID-ZINC01632279 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.5220 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4770 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9660 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -2.5520 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 -3.2810 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8150 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4070 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.8690 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8330 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.4680 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.3840 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 -1.9150 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9470 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3200 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.7920 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.3660 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.9060 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -4.3540 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.3350 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.0300 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.9050 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.4310 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0340 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5610 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9440 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8820 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8260 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0960 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2930 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2770 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.3070 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.8810 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5860 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.1770 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.8670 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5390 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.8190 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5800 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8660 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.4380 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.9500 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.3720 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.2920 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.4500 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.4540 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.9480 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.1840 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.3440 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.2710 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.3870 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.7070 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.5660 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.6340 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.2910 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.9770 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1820 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.6500 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2350 0.9690 H 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 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END