ANALYTICONDISCOVERY-ZINC03838831 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.7750 -0.1190 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0040 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.7670 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5760 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3320 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -0.7480 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.9990 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3680 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2980 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.9460 4.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -2.2280 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.4270 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.6850 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.8000 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2330 4.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -4.8210 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1260 5.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -4.4990 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.7060 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.2710 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.0160 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.1390 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.2920 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.6230 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -8.1040 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -8.8140 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -8.6400 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.4210 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1590 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2140 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.5000 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.0550 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8180 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6790 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.3540 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6470 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.0910 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8030 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6990 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4600 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.3680 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.4060 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.0110 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.9920 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -6.0790 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.3410 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -8.0730 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -9.5940 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.9800 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0100 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.5020 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1120 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.4690 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END