CHEMDIV-ZINC02912631 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.9920 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.3720 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4980 -5.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 -5.8600 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.9920 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -7.5220 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.9960 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.4980 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.0300 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.0120 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.2870 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.4210 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -10.5210 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -10.3230 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -9.0380 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.9420 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.1240 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.2780 -5.5310 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 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8270 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.5980 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.6510 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.8790 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.9160 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.6130 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.0850 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.6920 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.6570 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -11.5230 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -11.1730 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -8.8950 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.9450 -5.2090 H 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END