OTAVA-ZINC00123904 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3200 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0510 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7140 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0030 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3880 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0370 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6970 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.0020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.6980 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.9040 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.6790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.0990 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -0.7670 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -2.0120 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -2.5960 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.9270 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -3.8210 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8340 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.6040 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7840 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.7670 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.0680 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.9640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.8730 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -0.3150 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -2.5320 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.3780 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -3.7940 2.2500 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END