ANALYTICONDISCOVERY-ZINC03838713 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.3120 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0950 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6810 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.0390 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1390 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -2.7380 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.3650 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.8390 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6170 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.9690 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.5440 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.7660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.4130 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5360 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.9100 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.9180 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.3180 4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -3.9140 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.0660 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.4840 6.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.3930 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.5920 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.0450 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.3980 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.3470 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.0920 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.5410 9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.0440 10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.9210 9.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.8860 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6600 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.4480 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.9880 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8370 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1680 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5770 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.6000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.2150 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.8040 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.5300 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.5330 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.4180 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.7370 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.8720 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.1710 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.2220 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.6340 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.4930 10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.4720 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.1120 5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.5870 5.6560 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END