IFLAB-ZINC05300355 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.0940 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.4160 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6830 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8080 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.8980 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.0220 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.0560 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9670 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.8380 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.8080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.1430 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5340 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.0860 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.7940 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.5860 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.9840 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.4130 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.2930 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.5240 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.9270 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.9480 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.0450 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.0180 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.9110 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -3.2120 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.0570 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.2550 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.7430 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.9350 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.3680 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.8650 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.4180 -6.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.4890 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.2930 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5750 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.8970 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.8720 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.0920 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.1540 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.9950 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7640 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.0950 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.6510 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.4060 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.0820 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -1.7340 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -4.0410 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -3.3890 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -3.1320 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.8850 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.7570 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.9930 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.8780 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END