IBS-ZINC00348582 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.7160 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.1450 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.1700 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7460 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6700 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.0130 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.4370 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5100 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.7730 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6670 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.0840 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.5080 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.6550 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.5700 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.0000 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.1930 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.5350 -0.1700 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 -2.0240 -0.3430 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.9530 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.8400 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.3200 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.6360 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.0030 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.4300 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.1140 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.4030 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.7720 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.1310 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.5950 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.9640 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.4640 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.2730 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.2620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 M END