OTAVA-ZINC01803462 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.6330 4.0660 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8030 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.0610 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.5820 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.8450 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.5880 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.7740 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.2900 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.4950 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.8360 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.3920 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.6440 -2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1740 -2.0400 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.8910 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -4.8670 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -5.8260 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -6.7560 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -6.7370 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -5.7840 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -4.8430 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.8130 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.0830 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.7660 -5.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.7530 -6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.5590 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.2230 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.0710 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.2400 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.1520 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.3510 -5.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.6420 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 4.1760 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.8560 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.4720 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.7940 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9310 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.0910 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.1340 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.0260 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.0500 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.6000 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -4.3690 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -5.8440 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -7.4970 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -7.4650 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -5.7680 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -3.1130 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -4.3100 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.9060 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 0.5040 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 2.2180 -6.8890 H 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END