IBS-ZINC02131402 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5140 1.2990 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1860 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5800 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 0.0850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9230 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4480 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.0450 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -4.5520 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.3980 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2690 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.0480 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.1450 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.5970 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -9.7770 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -10.1980 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -9.4630 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.2950 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.8520 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.6160 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.9300 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5790 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4800 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7810 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3670 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7450 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5640 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1290 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6590 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.4870 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.0680 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.8900 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.7380 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.3570 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -11.1120 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -9.8100 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.7270 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 44 45 1 0 0 0 0 M END