IFLAB-ZINC04497105 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.3820 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0460 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6350 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.1470 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4510 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8280 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6160 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0170 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.0110 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.7420 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.1880 -3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -6.9100 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.2860 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8520 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.5120 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3690 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.5950 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.5520 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.7770 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.6820 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -6.8560 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -8.0910 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -9.2440 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.1130 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.2590 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -11.4870 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -11.6180 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -10.5250 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7640 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7500 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7220 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.2240 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1600 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2930 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6270 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.3040 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.7320 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.8850 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.7080 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.6060 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.6860 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.9870 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -8.1850 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -10.1700 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -12.3700 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -12.6020 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -10.6420 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END