IBS-ZINC04045132 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.1910 -0.3060 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.7740 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.2370 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.3310 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.7900 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.1550 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.0660 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.6170 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.4880 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.0700 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.8920 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.7030 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.2740 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.1420 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3720 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.5960 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6060 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.2780 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.9100 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.7340 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.6650 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.1270 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.1820 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.1990 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.2720 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.0900 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.1220 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.0200 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.3130 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9180 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0550 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.0610 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.0640 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.3030 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.9820 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.4770 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9880 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.0770 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.7680 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.6960 -5.3220 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 39 40 1 0 0 0 0 M END