IBS-ZINC00517336 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 0.9530 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5120 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2730 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.7630 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3400 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7660 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.7140 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7800 3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -3.3260 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0730 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.6320 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8180 2.5000 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.3850 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7380 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.5050 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9800 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.7030 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.2800 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.3630 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 M END