IFLAB-ZINC05252740 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.7170 0.7030 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6160 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.9740 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.0020 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.3310 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.6830 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.0190 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.3200 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.4360 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.7430 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 5.6270 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 5.0450 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 6.4400 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 6.5050 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5730 6.0790 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 7.9690 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 7.9750 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 6.4790 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 5.7820 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.3320 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.5610 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.6260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.7930 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.2480 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.3820 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.4680 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.9740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.3750 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.0890 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.7290 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 4.3380 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 7.0150 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 6.8560 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 8.2640 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 8.6310 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 8.5920 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 8.3100 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 6.2360 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 6.2380 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.8710 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.0740 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.1840 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.6100 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.9410 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.8780 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.6180 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.4010 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 1.2610 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.2540 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.8860 -2.3420 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END