CHEMDIV-ZINC06769263 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5220 1.9470 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.4260 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1550 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 0.3280 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.6370 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.4200 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0920 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.4590 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2610 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.6090 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1610 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.3670 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.0180 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.2420 -0.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0800 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.8300 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.5990 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.3080 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.2610 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.5010 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.7870 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.0920 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.2170 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.2110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.4400 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.1180 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.5140 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 4.5120 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 5.8340 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 6.1700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 5.1840 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.8580 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.1990 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.3650 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.3620 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.0080 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.1740 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.4730 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.8310 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.2320 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.2150 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.8010 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.1420 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.1210 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.8160 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.2440 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.5370 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.7720 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 4.2510 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.6090 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 7.2070 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 5.4530 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 3.0890 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END