OTAVA-ZINC05236846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0910 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0740 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8430 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3100 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0620 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.6030 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.7800 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5880 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.1490 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6080 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3790 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.6500 -6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.4400 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.7760 -7.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.7830 -9.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8420 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8780 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8640 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1760 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.6380 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.8520 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6050 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6400 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.7590 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.7110 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.6740 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.2130 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.2270 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0420 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.1380 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3580 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.9240 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END