CHEMBRIDGE-ZINC04484378 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1490 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9010 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4510 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7720 6.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 -4.8390 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.9610 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2640 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.5150 9.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6050 7.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4480 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.8840 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0970 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.8200 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.8660 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.3030 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.5240 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.5710 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.3950 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.8750 7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.6510 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.8000 5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3010 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.0780 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9510 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2050 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3310 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7300 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5240 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4220 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.6240 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.2320 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.8390 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.9020 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.8170 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.2640 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.4290 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 3.8570 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.5790 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3360 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 51 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END