CHEMSTAR-ZINC02784504 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3520 0.4010 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.9460 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.5510 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.8010 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.5560 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.1500 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.4450 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.6940 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.2950 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.6470 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.3980 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.8010 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.2370 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.6320 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -5.1080 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -4.3290 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -6.3980 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -6.8760 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -7.5380 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -8.4920 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -8.0130 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -7.3510 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -9.7820 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -10.1910 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -10.7000 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -11.9980 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -12.8500 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -12.4220 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -11.1340 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -10.2760 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -13.2610 1.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.8690 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.5260 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6030 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.1420 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.2020 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.3580 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.7140 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.4500 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.3850 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.7970 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -5.1860 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -7.6050 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -6.0350 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -8.0650 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -6.7760 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -8.8550 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.2850 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -6.8230 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -8.1140 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -12.3320 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -13.8530 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -10.8060 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -9.2750 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END