OTAVA-ZINC05375614 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -4.5500 0.9190 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.1610 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.3540 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9780 -1.7100 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.4660 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.0260 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.7770 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.1110 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.3220 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.4980 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.1120 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.7110 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.1670 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.2050 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.0410 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.5360 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.2080 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.9090 -1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.7690 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.2440 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.5150 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.2440 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.4860 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.4800 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.3140 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.8170 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.6230 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.8750 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.7950 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.0180 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.5440 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 2.6850 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.4760 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 18 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END