ANALYTICONDISCOVERY-ZINC04236293 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4400 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0200 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.7220 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1040 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3030 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.8540 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.4410 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.1740 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.7040 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 5.6820 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 6.4680 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 7.9750 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 8.3890 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 7.6100 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 6.1010 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.8720 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.3630 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 -2.8730 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.9260 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.2190 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -2.6190 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.5180 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.6160 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9500 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4250 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.9410 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 5.9030 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 6.1960 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 6.1990 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 8.5030 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 8.2760 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 8.2170 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 9.4630 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 7.8800 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 7.8970 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 5.5890 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 5.7900 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.3880 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.7670 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0090 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.7710 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.5920 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9940 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.1410 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.6880 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.0590 -2.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2740 -2.2990 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.0290 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END