IFLAB-ZINC04942276 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.4040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.6380 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6630 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.0830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.5270 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.1390 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 5.5540 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.2450 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 7.5700 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 8.2160 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 7.5450 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 6.2070 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 5.5460 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 4.2590 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.6970 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.4820 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 2.0000 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.3620 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.2840 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 1.8480 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 2.4880 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.5580 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 1.7740 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 1.5780 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.7430 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 8.1080 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 9.2550 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 8.0590 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.9230 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 0.7860 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.9280 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.0520 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.9900 -5.7250 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END