OTAVA-ZINC00064824 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.4220 1.5140 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0140 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3180 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.8590 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -0.7600 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.3640 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.7310 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5940 2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.2910 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.6360 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.1360 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.5370 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.4410 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9390 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.5560 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.0870 5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.7000 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.8380 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.7630 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.1050 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8420 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1740 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2210 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.3350 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.3560 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2070 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5700 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.1430 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.7620 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.6490 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1290 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.0280 0.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END