CHEMBRIDGE-ZINC01055387 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3180 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.0040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.3090 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0040 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.2900 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.3290 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 -0.6560 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.1240 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.9790 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.8060 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.8890 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 4.1630 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 4.3590 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.2650 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.1480 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.9160 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.3500 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.6910 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.0060 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.0010 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.6720 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.3400 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.6230 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.7620 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.7980 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.8190 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.7530 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 5.0080 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.3540 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.4760 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.0410 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.2550 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.1060 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.6970 -3.1640 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END