ANALYTICONDISCOVERY-ZINC08299603 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 0.0380 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0130 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7350 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -3.7800 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.6330 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.0820 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.1300 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.8210 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.9420 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -5.6780 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.3140 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.2080 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.4600 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.3210 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.6300 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.0290 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.9330 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.0960 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -7.1620 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -7.9450 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -9.0550 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -9.7830 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -9.4150 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -8.3130 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.5750 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -10.1360 -8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5180 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9480 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.9940 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -5.2330 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -6.5410 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.9250 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0640 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.2620 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.8110 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -7.4470 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -9.3420 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -10.6420 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -8.0300 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -6.7150 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -9.8260 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END