OTAVA-ZINC01930795 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.3400 0.9830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.5090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.1740 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.5420 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.3430 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.2150 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.5220 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.1690 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.3970 -4.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.6510 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.5060 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.9260 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.5140 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.5900 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -2.8050 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.1530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -2.2720 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.6570 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1890 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.1960 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.3870 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5080 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9310 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6990 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.0290 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.5200 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.1830 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -3.4810 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.7720 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -4.2030 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -1.2120 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -2.5980 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.8210 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.1350 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.3900 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.1080 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.5130 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.6870 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.9370 -0.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5260 -3.8950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.3560 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END