IBS-ZINC05369914 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.4750 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0450 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -0.4820 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1220 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -2.6260 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5030 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -3.5990 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9460 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.1160 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.0820 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7910 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.0900 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5890 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.8170 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.6520 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.3000 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6270 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0890 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.2250 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.9000 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.4390 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.9550 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9020 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7500 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.1110 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3830 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1650 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3790 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1940 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3420 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.4100 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8800 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.2910 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.5880 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3820 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.0120 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.5270 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.3430 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.5850 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.0070 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.1930 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4360 -1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4630 -0.0150 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END