IFLAB-ZINC05256138 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 3.0720 1.9380 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.6630 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.0330 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2780 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.9850 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.4500 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.2030 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.5050 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1670 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5210 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.3080 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.2190 -6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.6900 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1810 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.4390 -8.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.7980 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.8400 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.8510 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.2440 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5310 -7.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0740 -1.5830 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.0920 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.9220 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.2430 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.5520 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.5350 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.2130 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8340 -6.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.8420 -7.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.8140 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.5880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.3850 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.6950 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.9550 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.2140 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.4760 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.1280 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.0670 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.0500 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.2450 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.0130 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.6960 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.8320 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.9460 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.6820 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.0340 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.5800 -7.0520 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 20 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 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END