CHEMDIV-ZINC00994827 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2450 1.1080 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.3830 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.2520 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6150 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.0440 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1860 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8770 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6690 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2470 -2.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4200 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.0330 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.4460 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.2290 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.3840 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.7580 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.9740 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.8230 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9150 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -5.3690 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.7320 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -5.4250 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -5.0080 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -5.0610 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -5.5260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -5.9430 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -5.8880 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 -6.3990 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 -6.4230 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.4440 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.6090 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.3480 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.8750 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.3190 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0830 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.9380 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.2150 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.2650 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.9950 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -4.6980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -4.6450 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -4.7390 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -5.5660 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -6.2080 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 -6.8080 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -7.0670 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 -5.4130 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END