IFLAB-ZINC05252541 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.2330 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2020 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7290 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.9000 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.2400 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.7090 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.2160 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.9320 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.2700 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9590 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3140 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.9760 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.2840 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.0110 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3060 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.8400 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.0840 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.5500 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.3780 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -9.0760 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.4310 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -11.1200 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -10.4630 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -9.1080 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -8.4170 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -8.4480 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -9.0810 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -10.5570 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -11.1570 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.6290 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.2870 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8220 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.8420 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.5180 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.4910 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.1930 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.5810 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.4150 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.4410 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.0310 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.8020 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5630 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.8260 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -10.9450 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -12.1730 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.3650 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -8.5980 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -9.0100 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -10.6280 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -11.0660 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END