OTAVA-ZINC03980100 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.7300 1.2430 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.1140 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.5580 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9180 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6280 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9240 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.6060 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.5650 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.1150 5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.7450 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.3450 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -5.9540 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.9530 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.3630 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.7610 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.1360 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.2080 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -4.6430 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.3340 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.3130 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -0.9960 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -0.7100 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -1.7400 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -3.0580 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.1460 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.2140 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.5400 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.0130 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0590 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.8520 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.6100 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.1990 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.8810 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6480 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6200 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.6160 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.0890 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.3930 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0120 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -7.1210 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -6.4280 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.6060 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.8230 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.5370 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.1930 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.3160 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -1.5140 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -3.8620 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.2400 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.7910 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.8970 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4290 2.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6350 -2.3720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END