IBS-ZINC04042997 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9540 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.5820 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.6910 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.5650 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.6810 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.1520 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.7470 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.1080 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.4390 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.4980 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.6320 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.2820 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.3010 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.9190 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.9300 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.3730 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.2320 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.5110 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.1980 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1940 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.6870 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END