CHEMDIV-ZINC06974104 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -4.6040 -0.0170 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.2970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.6680 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.8380 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.6480 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.2700 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.1000 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.9070 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.7060 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.8860 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.2220 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.3410 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.1300 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.5630 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.9330 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3620 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.2470 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.5010 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -9.3860 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -10.4700 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -11.6680 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.7880 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.7120 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.7620 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.8400 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.3660 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.2330 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.5620 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.7400 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.1240 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -6.3300 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -7.1520 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -7.7720 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.8020 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.1230 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.1950 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.0390 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.1260 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.8930 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.8080 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.4100 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.4520 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -10.3820 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -12.5130 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -12.7250 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.8080 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -6.5050 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.4170 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -9.1810 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.5790 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.4820 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.8480 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -7.3130 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -8.4170 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END