ANALYTICONDISCOVERY-ZINC03842093 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1830 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0190 1.1330 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.4200 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.6260 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.7400 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1150 -0.0080 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -0.5810 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8360 -0.0610 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.9250 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -2.7400 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.1920 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5120 -2.7610 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -2.2120 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -2.0960 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 -2.1670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -2.3220 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -2.3490 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4470 -2.0890 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 -2.1790 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8120 -2.1040 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5540 -1.9410 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2440 -1.8590 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -1.9280 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.3360 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.3990 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -2.6290 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.7860 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -1.9720 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9070 -2.3060 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8270 -2.1710 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3680 -1.8790 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0400 -1.7320 4.1420 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 M END