IBS-ZINC00501111 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2290 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.5660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 4.0690 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 5.5990 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 6.0900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.5860 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.0570 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7780 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.8630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.9480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.6870 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.7200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.9570 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.9810 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 5.7070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 7.1790 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 5.9360 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 5.9690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.6980 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.6750 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.7880 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.7540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END