ANALYTICONDISCOVERY-ZINC03838939 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.1460 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1280 -4.4340 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.4290 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -4.6030 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.7840 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.3910 3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -5.1590 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.5170 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.2760 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.7910 2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -8.1200 4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3990 -9.0810 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -7.0500 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -7.3220 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.2050 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -9.3550 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.6130 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -11.6680 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -11.4640 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.2060 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.1500 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3720 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.8140 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.8280 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.7800 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.3780 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.5070 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.3620 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.2750 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -10.7720 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -12.6520 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -12.2890 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -10.0470 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.1660 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END