OTAVA-ZINC05511084 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7040 -0.9950 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.5200 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.5120 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.0220 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.4960 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.4760 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.0020 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.2800 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.1140 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.3850 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.2020 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.7310 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.0360 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.5740 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.0910 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0190 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3800 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.8680 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.6890 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.1970 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.8700 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.0580 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5530 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.3190 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.0900 0.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2450 -2.6980 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.4880 2.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.0030 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.9570 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0880 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.0830 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.8580 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 3.0160 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.4330 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.3060 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.4980 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.6370 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0600 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.5740 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.1220 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.7160 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.8470 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.9770 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.1170 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.8760 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.3960 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 25 -1 M CHG 1 27 -1 M END