IBS-ZINC04898525 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.4670 -0.1690 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.8950 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0310 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6820 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.0800 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9660 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.2880 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4490 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8350 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.7680 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.0960 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.5360 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.6380 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.2720 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.3600 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.0790 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.6270 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.1040 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.5440 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.6320 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.7160 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.1590 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.2550 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.8610 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.2460 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.0010 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.4910 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1530 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.7260 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.8290 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.1130 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9440 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.2780 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0120 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.5750 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.1860 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.6010 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.9580 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.3920 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.4400 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.9850 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.5970 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.9720 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.4270 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.2130 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.6010 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.3280 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.9430 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -7.7610 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.3160 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.7940 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.9750 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.8130 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6700 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8720 1.6440 H 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END