IBS-ZINC05180188 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.7160 -1.0130 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1230 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7550 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.0280 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.8740 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.2270 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.7570 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9140 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.5420 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.5920 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2140 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9400 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2670 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 1.9720 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.6060 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.2590 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.3620 4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5470 4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 0.6090 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.3010 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.6340 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.3680 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 3.7300 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 4.3310 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.6650 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.8480 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.2150 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 4.7230 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 6.4480 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 7.0460 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.0120 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.0070 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.7380 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.2130 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.4660 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.1000 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.0390 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3210 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.5690 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.8820 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 4.3090 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 4.1920 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.1430 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.9400 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.9190 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.1220 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 4.0180 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.8150 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 6.5110 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 5.7150 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 7.4220 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 6.7500 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 7.1320 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 8.0080 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6810 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 6.0350 7.5790 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 M END