OTAVA-ZINC01971975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2840 1.7350 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.2110 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.5620 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.9960 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.9560 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.5750 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.4240 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 3.0440 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 3.5190 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 4.2970 6.9200 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.9350 4.6710 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.2550 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.6780 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 5.5020 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 5.9250 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 5.5040 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 5.8690 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 3.1600 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 4.0970 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 3.7570 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 2.4770 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 1.5340 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.8730 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 2.2790 8.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 0.9980 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.6970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.8510 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.3920 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3470 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1790 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2820 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.9610 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.9720 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 4.9780 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 4.1810 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.6960 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.4130 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.3540 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 6.5670 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 5.8280 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.4360 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 5.1160 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 4.5010 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 0.5220 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0940 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 1.0110 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 0.7810 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 0.2160 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.1170 1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9950 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 10 1 M CHG 1 49 1 M END