CHEMBRIDGE-ZINC04279046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1890 1.4540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7430 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1160 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.8050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7200 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.2700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.9300 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.3880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.0050 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.1100 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.4040 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.0810 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.4670 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -9.1770 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.5080 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.2000 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.3480 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.9540 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -9.9900 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.4450 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.0430 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -11.1930 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -10.7450 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -10.1400 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -10.9100 3.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6130 -11.4400 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.5160 2.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.1270 -6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.3360 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.7220 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8720 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2110 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.6590 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6170 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.1680 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.8170 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.3840 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.3290 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.5350 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.2520 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.3290 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -11.3960 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -11.6620 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -9.7870 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.9860 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.6290 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.7900 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END