IBS-ZINC02257416 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.1700 -2.8870 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.2150 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5010 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.1760 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0070 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.1960 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -1.6940 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.3170 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.5550 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.1320 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.1770 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.4160 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.0620 -3.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5610 -4.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.9110 -3.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2280 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.7190 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.5440 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.9120 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.4540 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -7.6300 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.2620 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.9640 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.4960 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6800 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6060 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1380 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.5250 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.9000 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.0220 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.9450 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.0230 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.4940 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.8080 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0180 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.1200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.5560 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.5230 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.0540 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.6190 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.6240 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.7660 -3.8200 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 16 41 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END