CHEMBRIDGE-ZINC01115472 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.2690 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6490 -1.2630 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.7660 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 0.4010 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 1.2220 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 0.9280 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 1.7630 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 2.8920 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 3.1870 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 2.3520 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 3.7860 -4.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5950 3.5270 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 4.7800 -5.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7170 -0.2330 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.1060 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.0470 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.1990 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.4160 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.4820 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.3250 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.8010 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.7460 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 0.0470 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 1.5350 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 4.0690 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 2.5800 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.6230 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.8780 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.9310 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.3180 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.6550 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.5940 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END