OTAVA-ZINC01980716 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.0560 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -7.4410 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -7.5250 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.1940 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.7780 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.4810 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.3360 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.7560 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.0090 1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -7.9860 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.2790 5.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8350 -6.2000 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.6760 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.0300 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -7.6990 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.0030 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -7.5780 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -9.0550 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.3290 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.7600 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.4370 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.9510 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -8.7780 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.1950 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.4240 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END