IBS-ZINC02360315 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.9290 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.5470 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.6890 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.4300 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.6220 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 3.5330 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 3.2280 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.0910 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.2040 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 4.7320 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 5.5250 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 5.8110 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 5.6500 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.4960 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.6260 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.4980 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.0760 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.4050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.4730 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.1980 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2320 -0.0420 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 1.8810 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 6.4630 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 4.9590 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 6.8250 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 5.0830 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 6.5610 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 5.3680 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.5330 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.5350 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.8900 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.7790 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.1870 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.0020 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.5120 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.0680 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.0450 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6790 -0.7210 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END