CHEMBRIDGE-ZINC04981010 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.6680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2180 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4350 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5130 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0940 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6400 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.0260 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6520 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9080 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.7450 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.9970 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.7060 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.7780 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.0570 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.7320 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.8770 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.5920 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -8.2580 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -7.5270 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -8.0540 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -9.3450 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -10.1020 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -9.5540 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -9.9080 -9.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9620 -9.2050 -9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -11.0550 -9.9590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6180 2.1470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9500 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0920 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.1640 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.9380 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.2800 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.1680 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1020 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.7240 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.4610 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1810 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.5430 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.0470 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.0620 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.1510 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0320 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.7260 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.5710 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.4390 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -6.6110 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.0290 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.9660 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.5080 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -7.4410 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -11.1130 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -10.1810 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.9330 -6.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7940 -6.4990 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 53 1 M END