IFLAB-ZINC05300102 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 -0.1870 -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 -0.0530 -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 0.0490 -1.0220 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.0570 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9680 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 4.0190 -0.7940 -0.3900 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 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.2930 0.6000 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 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.9480 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.0460 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.0170 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -1.9110 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -3.2110 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.0560 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.2550 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.7430 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.9360 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.3640 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.8630 -3.9690 C 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 -1.2660 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 -1.0930 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.1550 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 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.6510 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.4060 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.0810 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -1.7340 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -4.0410 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.3880 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -3.1320 -5.0840 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 3.0900 2.7570 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.3230 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.9880 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.8760 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 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