IBS-ZINC00550616 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.3170 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.0500 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.7710 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.4940 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.6950 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.3450 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.9230 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.2330 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.7520 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.4790 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.3020 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.2200 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.0410 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.8480 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.5990 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -0.4470 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.2500 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.0090 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.0460 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.3200 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.3420 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.2120 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 1.6640 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 1.2230 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -0.6380 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.0650 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.6340 6.6900 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END