IFLAB-ZINC02711236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.2240 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2750 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.0230 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4000 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.0370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.2880 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8980 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9630 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.1720 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2380 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8720 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6370 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.2980 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.1040 -7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.1480 -7.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.3670 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.1380 -6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.7420 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.9950 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.8380 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.2060 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.4970 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.6760 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.5850 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.5300 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.1120 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3130 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.2690 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.9530 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.8560 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.1970 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.1200 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.5400 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.5730 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.9160 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.3120 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1930 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6980 3.3130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END