IFLAB-ZINC03881207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.3170 -0.0860 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.3840 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.2730 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.6610 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.3160 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.6010 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.0030 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3070 -3.9090 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.8870 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.8860 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.3940 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.1350 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.4540 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.8160 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.3230 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.2900 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.8060 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.1080 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.3700 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.0110 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.5910 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.5450 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.8590 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.6080 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.1760 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -6.1610 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.1440 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -4.9840 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.4190 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.4180 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.6010 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.6230 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.2800 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.5960 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.5410 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.5300 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.5330 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.8690 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.3750 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.0430 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.3010 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.6040 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.5560 -2.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.2610 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 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 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END