IFLAB-ZINC00939014 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.1640 1.9600 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.4470 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0850 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.5760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4320 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.8120 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.3210 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.4520 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0820 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.2320 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8180 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.6630 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.7340 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5820 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.4790 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.4340 4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.5490 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.7200 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -7.5650 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.4980 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.3840 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3750 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.4700 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5780 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.5860 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.5790 6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.3840 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.4020 6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.4400 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 2.3390 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.1780 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0340 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.2280 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.3950 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.1330 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0360 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.8420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.0300 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.4410 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4310 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.0350 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.3960 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.1790 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -7.6630 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.0870 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.2890 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.6690 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.1360 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8540 8.0020 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END