CHEMBRIDGE-ZINC04980698 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8160 1.9920 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.5370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2210 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5730 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.2680 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6570 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.3770 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.6750 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2830 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.8760 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.8440 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.2990 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.9070 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.5270 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.0790 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -8.7840 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.4670 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -9.3250 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -10.5190 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -10.8490 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -9.9880 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -10.3910 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -8.9410 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.1040 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.6190 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.3580 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.4510 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.1920 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.7200 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1630 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.2020 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.7850 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3160 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.2930 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.9840 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.3860 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -9.3800 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.8300 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.4060 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.8740 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.6230 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.0040 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -7.5370 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -11.1990 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -11.7850 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -10.8420 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -11.1220 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -9.5290 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -8.3580 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -9.8300 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -8.3450 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.3600 2.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.8410 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END