IBS-ZINC00443605 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2310 1.8030 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.2060 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.4840 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.5110 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1840 0.3710 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.9380 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.3020 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 2.2410 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.7170 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 3.5020 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.2410 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.7760 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.2560 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.2030 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.6690 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 4.1930 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 4.6520 -1.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 3.0830 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 3.6950 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 4.9950 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.7720 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.1010 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0100 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.7320 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.0360 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.8920 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.5770 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 5.4080 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.8740 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 2.4750 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 3.0620 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 5.4330 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 5.6280 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.6990 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END