OTAVA-ZINC05014313 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.8920 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.1980 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.5090 0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8520 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3400 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.1750 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.3740 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.6180 4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -1.9040 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.9160 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.5700 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5760 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.2580 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.9300 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.9240 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2470 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.3070 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.7980 7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.7040 5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.9840 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.9880 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6370 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.3810 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.5750 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.0020 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0460 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.5210 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6760 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4510 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.8390 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.3140 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.0550 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.1470 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3360 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8730 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END