IBS-ZINC00056773 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7850 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6270 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.1340 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.6240 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.9600 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.3590 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -5.6480 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.2890 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.8200 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.6420 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.9220 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.3820 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.5710 3.2410 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4540 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.5120 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.4900 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.9200 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.2850 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.7840 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.5990 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.9280 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3210 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.5930 -3.4790 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END