ANALYTICONDISCOVERY-ZINC03838830 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3760 0.9370 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0290 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.1760 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 -0.2160 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.9420 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3710 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.1680 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6070 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.8510 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -3.6480 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.2300 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.3320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.2680 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.6450 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 -4.9260 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.9620 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -5.7100 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.4310 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.1680 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.6450 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.0630 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.5750 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.6700 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -6.8760 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -7.2750 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -8.7690 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -9.4650 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -9.2910 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -10.2820 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -8.7440 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.4060 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.4140 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.9730 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.4130 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.6540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.4650 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6960 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.5680 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.5680 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -7.1890 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -7.6160 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -6.7220 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -7.0400 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.1040 0.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4010 0.8050 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.5990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 44 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END