OTAVA-ZINC04341264 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 5.0240 -0.4320 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.5330 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.4910 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.4940 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.5560 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.5900 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.5770 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.6290 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.1110 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.5840 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.5990 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.2610 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.3370 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.3400 -4.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.5300 -1.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.8560 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.9340 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.5330 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.0520 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9790 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.3720 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.6250 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.8200 -9.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.6930 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.3080 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.4990 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.6710 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.4600 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.4060 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.6000 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.0340 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.5340 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.8170 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.3830 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.0840 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.1270 -9.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.8160 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END