CHEMDIV-ZINC00920205 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2980 1.5760 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0810 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6610 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.0560 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7330 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.9910 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5950 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.2000 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.0580 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.3740 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3260 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9840 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.4940 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.4850 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.0150 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.5390 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.5400 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.0160 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.0160 -6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.3590 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.1710 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5840 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.5110 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.2340 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -9.1940 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.8500 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.9810 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.0300 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8710 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.1580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.6150 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.4940 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.0400 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.7520 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.2800 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.0760 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2390 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.9780 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.7740 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.3070 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7610 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.9070 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.5160 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.2290 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.2050 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.8120 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.5240 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -9.2160 -3.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END