CHEMDIV-ZINC06804557 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -4.6650 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.3670 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.0920 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.5980 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.0460 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.3550 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.3060 -5.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.1410 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.3820 -6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -9.7830 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.5200 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -11.6910 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -12.1310 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -11.3960 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.2080 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -9.5070 -5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.8990 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -11.0600 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -11.8170 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.2930 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.5760 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.9030 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.7290 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.1280 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.7980 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.5350 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.7250 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -10.1910 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -12.2570 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -13.0400 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.3060 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -11.3570 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -12.7190 -4.6120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END