OTAVA-ZINC01993084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3840 1.4350 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0710 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6670 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0330 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9010 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.2830 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.8010 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9430 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.5600 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.5070 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.6890 -4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.1780 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.3650 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.8380 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.1210 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.9120 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.4390 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.6300 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.7880 -10.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9870 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.7080 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.1640 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.1820 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.8540 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.2510 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -11.0090 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.3510 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.9510 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -12.3630 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -13.1760 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.7120 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.7990 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9420 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4090 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.3200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5370 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.9540 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8820 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.1430 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.9840 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -5.1140 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.2740 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.4530 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.2980 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.7520 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -10.8920 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -8.4720 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -12.9660 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -13.0560 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -14.2200 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.8620 -9.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 51 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 19 -1 M END