IFLAB-ZINC05258849 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.3100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.4760 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8870 -2.6840 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.7950 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.6410 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.2290 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.8540 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.5980 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5440 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.2980 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.0730 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.1020 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.4050 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.6830 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.5870 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8350 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5250 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3380 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0820 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.3290 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.5900 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.2130 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.9300 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.2800 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.6630 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.4580 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.7020 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.2110 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.1960 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.6500 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END