IBS-ZINC04028824 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0060 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3840 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4510 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9810 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5090 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -3.5990 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0050 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -2.3740 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5060 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6050 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.0650 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.4260 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.3270 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8640 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.0170 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.8740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.5390 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9000 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8390 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9160 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.0620 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0700 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3020 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.3690 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1040 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.9240 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.7860 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.8280 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.0030 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.9330 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.5210 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.1540 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.3680 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5370 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1790 -2.1880 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END