OTAVA-ZINC01235776 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6220 1.4680 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0300 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.5860 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.9580 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2160 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.8430 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8400 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2930 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2900 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.2200 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.6490 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.5550 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.8940 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -11.3460 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.4500 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.1110 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -12.6670 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.5490 0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.8340 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3510 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.7890 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.7530 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9440 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.0520 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.3930 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.8520 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.4050 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.9100 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -9.2050 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -11.5930 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.8070 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.4170 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -13.1730 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END