ANALYTICONDISCOVERY-ZINC04236455 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2950 1.6850 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.3730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5220 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1120 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.2090 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.1030 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.0700 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.0350 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.0120 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.8210 -3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7640 -2.5590 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.3020 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -4.9010 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -4.0160 -5.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0560 -4.3380 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.6130 -4.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8070 -2.0590 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -1.9000 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -2.8600 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.9350 -5.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1490 -3.5750 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -5.1880 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -5.2190 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -6.5850 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -7.4110 -5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -7.0810 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -8.3350 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -6.9130 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.3810 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.0500 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5400 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.5520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.1260 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.8210 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.0850 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.2840 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.0190 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.7520 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.0420 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.7250 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.5290 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -2.3610 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -3.2580 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -5.0470 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -4.4660 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.9470 -2.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0290 -2.1490 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.9720 -3.1450 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END