ANALYTICONDISCOVERY-ZINC08297398 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.3520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5560 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2920 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.6120 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 6.0080 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.3020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6560 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.1770 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.7540 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.4630 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.2440 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.6680 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -4.5670 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.4590 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -1.7960 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9460 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.1370 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1020 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.8760 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.0730 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.9530 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.2960 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.2140 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.1740 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.4800 -8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.4700 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.6260 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8750 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.8250 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 6.3350 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.9140 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.7500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.1520 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.5980 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.1170 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.4950 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.1510 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.4060 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.2610 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.4740 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8540 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.4210 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.1580 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -7.2690 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.0650 -6.1360 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END