IBS-ZINC02229090 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.8520 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3560 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.3100 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.8120 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.6660 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7250 -2.7410 3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9530 -3.3430 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.9550 4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -2.1400 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.4750 4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6020 0.0460 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.7710 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.0420 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.2010 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.4290 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.0610 6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.3180 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.5790 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.3520 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.9370 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.6620 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -4.2730 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -5.1580 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -5.4340 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -4.8300 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -5.8230 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.1600 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -2.5500 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.0860 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8310 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8650 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3890 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3550 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6710 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.5690 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6030 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.8340 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.4050 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 1.0210 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.5110 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.2970 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.2570 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.9710 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -4.0600 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -6.1260 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.0500 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -6.7600 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -6.0260 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -5.1640 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.3480 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.5030 3.1400 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 56 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 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 M END