IBS-ZINC00524480 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.8870 1.5910 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.1100 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6070 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9700 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6190 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.0140 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.7830 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.1310 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.7340 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.1900 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.0540 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7350 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.5310 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.9790 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -8.3300 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -10.4440 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -10.6950 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -10.1480 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -10.3840 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -11.1740 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -11.7300 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -11.4940 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.7610 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -7.5880 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.1870 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9130 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.7980 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.0710 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.1890 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.0360 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.4690 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.7110 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.2820 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.6540 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.7240 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.0950 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -10.7740 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -11.0940 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -9.5350 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -9.9510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -11.3560 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -12.3460 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -11.9320 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -9.7290 2.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END