CHEMDIV-ZINC01461731 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6830 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.7150 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.5120 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.7380 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7100 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.9200 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.8580 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.2400 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.9860 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.0060 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.2190 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.0270 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.8960 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.9680 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.2610 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.4860 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.4120 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.1150 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.6300 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.9390 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.9580 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.1550 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.8660 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.9220 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.1570 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.2110 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.3610 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.0390 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.9250 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.2960 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.6480 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.8850 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.0940 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0560 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.6960 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.4510 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.7950 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 4.0970 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 4.4960 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.2780 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.6970 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.8240 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.1980 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.1040 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3140 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.9380 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.3680 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5610 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.8010 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.6000 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.0490 -1.4390 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 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 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END