CHEMDIV-ZINC04003476 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.2320 2.7650 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.3900 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.3270 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0480 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.0960 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.3250 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.2940 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.0450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -5.0000 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.3850 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.3370 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.5050 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -5.7400 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.7960 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.6100 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.7700 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.8090 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5500 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.4910 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5850 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3410 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.3220 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5620 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.4300 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.9790 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.5520 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.7570 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.5330 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.5220 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 2.7620 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.9900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.1650 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.3920 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.5520 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.3240 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.2740 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.0460 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -6.9380 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -7.2410 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.8850 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.2040 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.9380 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.9050 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.1390 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0600 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.7880 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.8920 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.9470 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.9480 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.0720 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.1930 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8200 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2390 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.5420 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.6330 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.1390 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.2530 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.4060 -4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 3 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END