ANALYTICONDISCOVERY-ZINC08298362 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.6590 0.4600 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.9080 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.4280 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.5730 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.8040 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.3130 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.1260 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.4210 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.3390 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.5090 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4240 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.0480 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.8230 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3640 -2.8840 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.6180 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.9690 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7280 -0.8070 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 0.3690 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.1080 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.1130 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.8980 3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8560 -2.8560 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -1.2680 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -0.1820 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -1.9100 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -1.3780 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -1.5500 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -1.0240 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -0.3260 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -0.1520 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -0.6810 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.8630 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.5700 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4960 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4710 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.3800 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.6510 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.3490 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.0200 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.5810 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.9660 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 0.8340 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 1.0270 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.4520 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.6470 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -3.1750 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.7610 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.7410 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -2.0950 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -1.1570 10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 0.0850 10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 0.3940 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -0.5490 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.3330 2.5300 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END