OTAVA-ZINC06142299 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7020 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -4.8410 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.5650 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -2.9160 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.0720 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6160 -4.0440 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.4340 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.9890 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1520 -6.2540 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.1600 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.6300 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -8.7100 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -9.3360 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -10.3120 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.8430 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.2660 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.7680 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.3360 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.2280 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.6370 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.8760 -0.0270 O 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 -4.5180 -7.1390 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -9.0910 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.3680 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.1760 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.1440 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.0590 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 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 28 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END