CHEMDIV-ZINC01893367 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4810 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.9620 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.3480 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2370 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7300 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.6300 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.0290 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.1610 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.8610 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.6880 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.5430 -8.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.9690 -7.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.0420 -7.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.5440 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.9790 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.7680 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -10.2670 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -12.4520 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -13.1920 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -12.9720 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -11.5920 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.8360 -1.4010 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 1.9090 -0.4140 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.2790 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.4000 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.2370 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.2400 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -8.2240 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.5070 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.5230 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.5280 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -10.5120 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -12.5700 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -12.8640 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -14.2600 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -12.8170 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -11.5020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -11.1710 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -11.2220 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.7740 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -11.0240 -1.4220 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 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 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END