OTAVA-ZINC02887802 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.0640 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.5140 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.6420 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.1720 1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -6.0990 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.4490 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -6.3660 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -6.9450 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -7.2580 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -7.7390 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -8.0360 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 -8.5100 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -8.6890 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -8.3930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -7.9240 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 -9.1560 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5350 -9.3170 1.6820 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.9220 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.1660 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -7.8420 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -6.1730 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -7.1320 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -7.8950 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -8.7410 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -8.5320 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -7.6980 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5570 -9.6950 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8690 -10.0240 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 -8.3540 2.1910 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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