OTAVA-ZINC02861045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.7830 -0.3750 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5160 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0480 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -2.4040 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.5530 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.2550 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5440 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.9250 1.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1170 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.8980 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.5950 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.0920 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.8320 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.0770 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.5810 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8450 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.7940 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.6350 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.1490 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.3090 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0090 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.4580 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0790 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4590 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7850 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8730 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9750 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1630 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1500 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.9010 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.4390 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.7720 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.2420 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.6930 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.4300 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -3.3820 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.5500 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.9440 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.2070 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.0560 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.1040 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.7100 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.2230 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.5710 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END