OTAVA-ZINC01156979 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1270 0.9700 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0660 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.8900 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6320 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.3800 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.1530 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.9870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.2850 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.7050 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4310 -2.1770 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.1580 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 -4.5630 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.0340 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.8500 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.6550 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.7240 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.7410 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -1.3270 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.4400 -1.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.3740 -3.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.8300 -2.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.2180 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.2870 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.2820 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.3600 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.4410 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.4450 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.3700 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.5200 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.5450 6.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9980 1.6130 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.2260 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.2330 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9470 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.8720 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.6060 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.5760 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.2170 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.3540 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.5030 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.3650 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.5540 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 2 0 0 0 0 M CHG 1 30 -1 M END