CHEMDIV-ZINC04901042 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.4400 0.0470 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2790 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.1060 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.4290 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.2700 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.7880 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.4630 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6160 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.2820 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.4810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.8820 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.2060 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.5110 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.3530 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.2730 3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.7970 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.3390 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -0.5450 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 0.7490 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 1.2420 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 0.5240 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.7730 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.0210 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.9330 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.5600 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 1.4790 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 1.7730 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 2.1480 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 2.2330 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 1.6940 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 2.0120 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.8090 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.3560 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.0780 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5880 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.0410 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.8070 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.5240 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.6650 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.0860 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0930 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.8420 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.8370 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.5340 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.1800 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.3500 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -0.9300 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 1.3670 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 2.1800 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.8530 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 1.3300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 1.1860 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 2.3780 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 2.5290 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 1.9090 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 3.0370 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 1.3310 -0.5390 H 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END