OTAVA-ZINC05333130 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7580 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2220 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2580 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.0390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.5090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.8690 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.4240 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.7860 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -11.2860 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -12.6300 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -13.4790 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -12.9850 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -11.6420 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8250 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8050 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1840 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.6330 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8000 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.7100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7980 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.7990 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -9.1380 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.6230 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -13.0190 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -14.5300 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -13.6500 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -11.2570 1.1780 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END