OTAVA-ZINC01992078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1400 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.3870 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1710 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7240 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4240 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8680 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.0180 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.7800 -4.5000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.9640 -2.4900 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.6510 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.0920 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.3720 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.2140 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7800 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.8520 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.1600 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.0880 -11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.7950 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.2460 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.5360 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.2780 -6.0610 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 2.6300 -0.5140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.2980 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5620 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0900 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.4320 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.2170 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.4350 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6620 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.9130 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.5070 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.9920 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.1570 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.4350 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.8420 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.6260 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.1420 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.8630 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.8960 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.5810 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.4990 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.9180 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.2330 -5.8080 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 12 1 M END