OTAVA-ZINC05556139 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.2210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.5330 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.2900 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.3850 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.4660 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 3.8200 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.4760 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 4.5180 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 4.7630 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 4.9830 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 5.2250 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 5.2480 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 5.0290 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 4.7930 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 5.4840 -7.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.2000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7530 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.1710 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.6500 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 4.3800 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.8580 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 4.8510 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 4.9650 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 5.3960 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 5.0470 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 4.6260 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 3 0 0 0 0 M END