CHEMDIV-ZINC01458590 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.0790 1.9180 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.4890 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.1150 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.2100 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1880 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.8040 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.4780 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.6170 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -3.6970 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.6330 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.6410 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.5610 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.4870 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.1930 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.8110 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0860 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.4560 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.9960 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.3660 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.6530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.7290 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.7570 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.7490 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.8530 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.7610 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8900 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.1120 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.2060 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.0770 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.4570 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.9820 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.4150 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.8540 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.4700 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.5300 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.2040 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6680 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3710 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.7860 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.0880 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.5260 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.2910 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.5720 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.9620 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -4.1980 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.1700 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.6460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.2000 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.5710 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.0370 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.4350 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.3830 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.9310 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.0150 -1.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2190 -5.0330 -1.6240 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 12 1 0 0 0 0 10 22 2 0 0 0 0 11 23 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 1 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