OTAVA-ZINC00105141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7060 1.4600 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0350 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6130 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9800 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1900 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.8230 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9200 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.3510 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.4860 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1810 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9750 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.8400 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.1310 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.8070 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.0900 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.7160 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1100 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8190 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6200 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.9130 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.6980 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8520 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0080 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4300 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.8030 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.3630 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.7740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.8080 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.8770 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.5880 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.1280 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.1210 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3800 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2790 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END