NCID-ZINC05812456 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -4.1270 -0.7350 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.7410 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.7310 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.7450 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7700 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.2380 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.2450 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.2150 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.2840 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.1590 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.2700 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 2.3310 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.0900 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.7310 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.8840 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.4080 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.7620 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.5930 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.3090 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.3240 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.6850 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.2800 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.5410 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.5740 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.1010 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.0780 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.3230 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.5930 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.6170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.3730 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.9030 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.1180 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.9250 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.2130 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.8330 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.2960 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.1530 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.2890 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.7580 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.4990 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7850 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.9990 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.2920 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.2960 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.2020 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5140 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.3270 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.0870 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.3170 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.6800 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.2920 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -7.3860 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.1770 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.6450 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.3990 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8680 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.3930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.2000 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.4580 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.1970 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.7650 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.2930 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.9790 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.5960 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 37 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END