CHEMBRIDGE-ZINC01139824 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2420 -0.4190 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.2810 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.3760 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.6570 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.5830 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.2980 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1940 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8960 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.7150 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.6910 -2.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.4960 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.9760 -2.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8340 0.0090 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.5680 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.3480 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 2.1160 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 3.2680 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 4.0470 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 3.2330 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.0790 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 5.2000 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 5.0960 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 6.2370 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 7.4830 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 7.5920 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 6.4540 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 6.5610 0.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.4350 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.5980 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.7620 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.0190 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.9370 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.0930 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.2190 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.4580 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 1.4680 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 2.5170 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 2.8640 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 3.9120 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.8300 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 3.8520 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 2.4770 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.4080 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 4.1240 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 6.1560 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 8.3730 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 8.5670 -1.1530 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 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END