OTAVA-ZINC05372093 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.9950 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.5400 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3370 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8020 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7410 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -2.6750 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.2560 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.0040 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.3090 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.8220 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.6410 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.5000 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.0570 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.7170 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.3830 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.7190 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -0.0460 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -1.1510 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.4810 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -1.8050 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -3.0140 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -3.6150 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 0.3030 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.8030 0.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.3700 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.8590 -0.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.3950 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.6040 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.1030 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.1820 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.4720 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0400 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2650 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1330 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.8710 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.9420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.9880 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.5720 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.3240 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -2.8020 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -3.7280 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -2.9150 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -4.5470 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -3.8200 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -0.3490 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.5730 1.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 46 -1 M END