IBS-ZINC02226208 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8880 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.3660 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.7530 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.9500 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.0590 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.8560 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.5670 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.5290 6.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.6630 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.7620 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.2720 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.5040 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -7.6950 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -8.0700 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.5600 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.0650 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.7650 1.7670 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.0590 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.9790 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.4550 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.3270 10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.7140 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -7.4190 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -8.5420 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -8.4970 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -8.8080 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.7440 1.2230 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END