CHEMDIV-ZINC00313990 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6690 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0350 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5670 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7020 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3220 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.5700 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.8550 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.8600 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.0660 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.4920 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.3340 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.4520 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.6750 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.1000 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -7.0850 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.1360 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.9470 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.9480 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.5190 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.3590 -8.3590 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 -0.2500 -2.2610 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.6920 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6560 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.8650 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.8540 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.8260 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -9.0510 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.5390 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.3730 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.9010 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.8720 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.5640 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.2650 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.3140 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.6130 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.0370 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END