IBS-ZINC02248616 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4510 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.8300 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.2580 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.7290 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.7120 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.0420 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.4050 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.4450 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.0950 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.9430 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.9190 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.3510 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0660 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6170 -3.3970 N 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.4320 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.8040 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -9.4500 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.7390 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.3540 -5.2810 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 8 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END