IFLAB-ZINC04033913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0610 0.4050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.6540 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.2120 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.5210 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.2550 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.2950 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.1720 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.0120 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.8120 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8040 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.7630 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.8300 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.7820 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.6720 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.3920 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.3470 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 0.6260 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 1.7590 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 2.8060 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 1.7280 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 2.9020 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 2.8700 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 1.6720 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 0.5010 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 0.5250 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4260 1.6430 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2140 1.0170 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8320 0.4150 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6590 1.1800 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5670 2.0170 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0800 2.2340 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5640 2.8490 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.0200 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.1850 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.2670 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.6920 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 2.6060 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.2530 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.1710 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -0.2220 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 3.8340 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 3.7770 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 -0.4280 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -0.3850 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2230 1.7140 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1110 0.2090 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0860 2.9680 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9740 1.4620 -2.3350 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 M END