IBS-ZINC02150227 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0510 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6360 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.0250 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.7330 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.0130 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7600 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1720 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.8670 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.1260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.2130 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.8520 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.0590 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.2350 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.7800 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.0960 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.1070 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.1140 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -5.0300 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -4.9450 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.9430 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.0260 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9890 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.0010 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.8790 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.1310 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.0490 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.8370 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.7570 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.9100 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.6950 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.6840 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.5980 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.5940 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.4050 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.5420 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.1910 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -5.8100 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -5.6580 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -3.8750 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -2.2490 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 1.1060 -2.6720 O 0 5 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 12 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END