IBS-ZINC00187826 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7110 -2.2910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.2010 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -3.3820 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.6240 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.3110 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -6.4940 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.9940 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.3360 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.1320 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.2460 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.3420 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -2.4150 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -1.4870 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0010 -2.0470 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -0.3440 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 0.7330 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -4.9290 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -7.0520 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -7.9300 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.7360 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -2.9640 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.8270 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.9580 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.5330 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -0.5220 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 0.2410 1.0070 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END