IFLAB-ZINC04497459 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4540 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0540 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.5680 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.3870 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.0030 -2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 -0.0180 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.3950 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.0930 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.8990 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.1980 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.8990 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.7980 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.1080 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.6980 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.9850 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6790 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.0870 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.7290 -9.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9430 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9270 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3280 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0990 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.5600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1160 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.5400 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0130 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.8840 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.9830 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.9200 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.0170 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.8720 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.6660 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.7170 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.1240 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.9310 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END