CHEMDIV-ZINC06943414 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7100 1.9960 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.5310 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.1860 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.3960 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.0520 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 -0.0770 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.0750 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.6280 0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.8270 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.3670 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7470 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.4840 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.0950 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.6120 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.3320 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7670 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.0870 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.3230 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.5620 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 4.7840 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 5.7690 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 5.5330 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 4.3160 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 4.0880 0.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 5.0170 3.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.5860 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.1870 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.2730 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.8700 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.1030 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.4510 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.1080 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1540 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6660 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4050 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7010 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6440 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.1700 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.5340 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.1130 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.8560 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.7740 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.7940 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 6.7220 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 6.3030 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0600 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 1 0 0 0 0 M END