IBS-ZINC02303242 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.1230 1.5250 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0190 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.5730 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6720 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0680 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.7980 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1750 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.8280 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.0990 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.7230 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.1830 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.9100 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.3200 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.0220 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.3810 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -11.0790 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.4260 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.0290 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.3400 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.0260 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.3220 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.3010 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.9090 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2750 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.9650 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.2790 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.9920 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8980 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.8720 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.8970 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2010 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.2900 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.7430 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6080 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.1550 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.4910 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -10.9220 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -12.1550 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -10.9810 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.3380 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.2000 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.8050 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.0680 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END