IBS-ZINC02427194 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.6290 4.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.3740 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -9.2100 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -10.5860 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -11.1990 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -12.5070 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -12.7540 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -11.7040 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -10.4040 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -10.1350 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.9830 6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -11.0510 3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -10.2260 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -8.9220 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -13.3250 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -13.7670 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -11.9060 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -9.5950 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -10.6310 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END