IBS-ZINC02325088 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8050 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9170 -8.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.5030 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6270 -9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5300 -10.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.3350 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.2660 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0120 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.1420 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0830 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.0370 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.6270 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.4130 -12.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.5360 -12.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.8800 -11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 2.0610 -13.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4830 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5090 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.8100 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.1790 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1430 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.8730 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.1260 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3460 -11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.1940 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.6500 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.5350 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.1490 -13.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.9790 -12.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 14 1 M END