IBS-ZINC02131963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.6520 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6760 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6880 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.3010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.2270 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.5440 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.9290 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.9990 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.4560 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2730 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.2350 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.2870 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5690 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.7840 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.5900 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.0290 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.6750 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.8770 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4250 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.6230 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.3670 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.2000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.4970 1.9320 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.3100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.9520 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.2760 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.9250 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.9540 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2970 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.5290 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.8670 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.6540 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.0260 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.6060 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.0240 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.6420 5.6880 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 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 47 48 1 0 0 0 0 M END