NCID-ZINC05350983 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.7720 1.4490 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0310 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4730 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 -0.0600 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0280 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.4980 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9430 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.4680 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0590 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5030 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.8830 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.0000 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -2.3680 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.4390 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.9860 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5740 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -2.1400 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.3180 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5690 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5420 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 -4.4290 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.1170 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.9650 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.3410 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.6340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.5510 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -9.7100 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.1480 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.8770 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.7780 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.1240 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 1.4560 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.0400 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.6280 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4600 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8370 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.0300 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.5110 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9000 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3980 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4910 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.5910 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.0720 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.6150 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.9890 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.9100 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.4980 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.2280 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1690 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.4420 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.0280 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.3020 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.4190 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.5300 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.6180 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.9500 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.5800 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 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 43 1 0 0 0 0 10 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 M END