ANALYTICONDISCOVERY-ZINC03838817 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.5090 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -0.5160 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5030 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -0.0870 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1000 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 -0.1230 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0130 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 3.3560 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.6170 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.2550 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 5.5960 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 6.3560 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 5.8340 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 7.6710 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 8.2230 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 8.1280 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.0400 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.1160 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.4300 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.1370 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.1020 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9270 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0840 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4060 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1330 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9960 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7820 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.6780 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.0280 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 5.5320 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 6.1040 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.6710 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.9060 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.1280 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.3960 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.1190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.0660 2.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6120 -3.0590 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.0310 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.8350 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END