CHEMBRIDGE-ZINC01191366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.1530 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.4580 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.9350 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0610 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7970 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.3910 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.9720 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.3350 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.5620 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.2000 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.6020 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.0700 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -5.4120 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.3370 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.2130 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.2450 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.3990 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.1480 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.3980 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.7660 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -10.4400 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -10.8260 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -12.1010 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -12.9920 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -12.6100 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -11.3380 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.1380 -4.3690 C 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 0.5290 -0.3650 0.8850 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 1.0470 -6.3590 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.7870 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -10.1900 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -9.1850 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.5410 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.5330 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -10.1310 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -12.4020 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -13.9870 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -13.3070 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -11.0420 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.2690 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -6.1690 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.1770 -4.4140 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END