IBS-ZINC02114974 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.6180 -2.5210 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9140 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3890 -1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -0.0420 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.2220 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.0400 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 -0.4800 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.5270 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.2740 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0280 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.3620 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.1130 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.8630 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 5.3130 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.6080 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 5.7520 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 6.0230 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 6.1490 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 6.0060 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.7400 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.2980 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.3680 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.5340 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.3670 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.8820 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.2520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1370 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.6060 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.2700 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2140 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0830 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.3090 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1240 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.4280 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.2630 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 5.7520 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.7390 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.6530 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 6.1350 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 6.3600 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 6.1040 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 5.6310 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.0140 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.1750 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.7070 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END