IFLAB-ZINC00952237 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 6.6020 -2.0800 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.9220 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.5640 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.2850 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.1260 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.0550 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.1660 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.9470 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5520 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2900 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.4000 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.1830 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8370 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.7110 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9570 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.8570 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0970 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.4620 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.7270 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.6140 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.9700 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.8780 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.2190 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.6700 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.7550 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.4160 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -10.1060 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -10.8990 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.2690 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.0240 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.3490 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.9790 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.7340 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.6510 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.8860 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.4950 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.6500 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.2120 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.3620 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.7910 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2920 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.5290 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.9230 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.0990 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.7090 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -10.5380 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -11.4890 -2.8850 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END