OTAVA-ZINC01961613 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9140 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3090 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9030 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.2900 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.8110 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.9750 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.6200 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.0460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8370 1.0380 O 0 3 0 0 0 0 0 0 0 0 0 0 0.1600 -10.3060 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0600 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.8570 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.7540 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.7530 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.5000 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.4170 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -9.5860 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -9.8390 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.9200 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3640 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.9440 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.4080 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.9880 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.6520 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.5610 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -10.7850 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.8050 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.4600 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.1580 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.7500 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.8070 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.5870 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.2200 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -10.3030 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -10.7520 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.1150 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 17 1 M END