CHEMDIV-ZINC01458590 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.7260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5140 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9090 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5890 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.8400 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.4460 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1060 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -4.4290 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.7390 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -3.9690 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.3800 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.9090 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.3400 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.8860 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.6200 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.4170 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.4880 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.3050 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.4890 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.4380 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.7760 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.4370 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.0190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.6620 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.9150 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.5330 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -5.9030 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.6470 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.1330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.1250 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.0750 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0100 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4560 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3270 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.1130 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.4740 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.4140 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.4310 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.4830 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.3180 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.3700 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -5.5650 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -6.5880 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -7.3630 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.5810 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.4840 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -7.2730 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.9700 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.4130 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -6.7320 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.6180 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.1770 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.4450 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8310 -7.3230 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END