ANALYTICONDISCOVERY-ZINC03839751 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.2820 0.2450 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.3530 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.7070 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.7640 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 4.0710 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 4.5690 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.8900 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 6.3100 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 6.4360 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 5.2400 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 5.4280 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.9190 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 5.1350 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 4.7940 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.5630 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 5.6690 2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7200 5.1250 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 5.1160 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.6530 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.6710 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.3210 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.9400 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.9080 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 3.2580 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 7.1350 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 8.0810 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 7.8550 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 9.0590 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 7.4550 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 7.6840 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 7.7620 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 8.9020 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 10.4540 0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 11.5940 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 12.9310 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 13.0670 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7390 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.4260 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.9580 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.4350 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.8970 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.8160 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 6.8590 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.4600 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.1790 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 5.8720 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 5.2430 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 5.7060 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 2.9500 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.5640 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.1110 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.6080 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 3.9990 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 8.9280 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 8.8220 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 11.6840 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 11.2410 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 13.7650 -0.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 M CHG 1 58 -1 M END