CHEMDIV-ZINC05141385 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6800 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.5700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2110 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.6050 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 6.3800 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 7.7580 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 8.3650 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 7.5950 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 6.2180 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 5.4670 1.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 8.5130 -0.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6420 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.9400 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.7120 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8330 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.1710 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.6040 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.6110 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.2180 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.6480 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.0010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.7060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 5.9080 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 9.4410 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 8.0710 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.4730 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.6410 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.6070 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.9140 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.2450 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.0240 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.2660 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.5620 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.9400 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.4590 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END