IBS-ZINC02136538 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 1.8940 -2.6590 3.0420 H 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 2.7350 -6.2240 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.6020 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.3600 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.7390 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.3600 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.6030 5.9880 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 -9.7780 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 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 3.3870 -0.7450 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.9680 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.4820 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.0870 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -9.4360 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -8.3310 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.8760 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.5270 6.0300 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 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 54 55 1 0 0 0 0 M END