OTAVA-ZINC01992068 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8050 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7100 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.0730 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.4890 -1.6620 O 0 3 0 0 0 0 0 0 0 0 0 0 1.4770 -3.7990 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3870 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.6040 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.2100 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.5980 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.3870 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.3690 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.0520 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.3270 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.8820 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.5270 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.6100 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.8780 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.7450 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -7.1320 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.7680 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3710 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.5260 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.0580 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.4620 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.1560 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9100 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4340 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.7690 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.3870 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.1850 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.5520 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.1110 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -9.4660 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.2760 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.5150 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.8530 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.4990 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.2990 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.4880 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.1500 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 7 1 M END