IBS-ZINC02252346 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.9460 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2880 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.3340 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.9370 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.6570 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.6470 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.3560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -6.3680 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -7.6960 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -8.0170 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.9970 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.3000 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.4290 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.9750 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.8760 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.0190 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.3150 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -10.3400 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -10.6120 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -9.8580 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -8.8320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -8.5540 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -7.5410 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.8000 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.4770 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.3320 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.1390 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -8.4820 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -9.0500 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.4400 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.7840 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -9.8900 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -10.9300 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -11.4150 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -10.0730 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -8.2440 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.0230 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -7.4700 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.3400 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.5230 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.0980 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 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 55 1 0 0 0 0 31 56 1 0 0 0 0 M END