CHEMDIV-ZINC04115864 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.5650 -7.4980 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.7390 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.6280 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -9.7660 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -11.0140 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -11.1250 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.9880 -1.5520 C 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 -1.2770 -6.6990 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.7100 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.6520 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -9.6790 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -11.9030 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -12.1010 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.0740 -2.4910 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 2.4340 -3.0370 -9.2380 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 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END