NCID-ZINC05161186 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4660 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0570 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -0.5960 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1650 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.6460 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 -0.2780 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1170 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5900 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -1.6920 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2150 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.7420 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1210 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 0.9760 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6060 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -1.6960 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.2720 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.0830 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.4270 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -0.3060 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2910 -0.8240 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.2070 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.5400 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -1.9490 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.2910 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.6210 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.9680 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -2.5000 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.0670 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.9430 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.7840 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0740 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8310 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8500 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8080 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2060 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.6840 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.9180 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.6080 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.9680 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.5150 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.8650 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6650 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.4410 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8250 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.5080 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.7950 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.0030 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.4920 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.0160 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.6690 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.2100 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.3090 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -1.1000 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -2.8070 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.9030 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.5270 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.0890 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.7020 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.4780 0.9980 H 0 0 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END