CHEMDIV-ZINC03614615 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6190 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6720 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6300 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8360 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9540 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4330 -4.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -3.7680 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.4530 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.0530 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.0720 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.4890 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.8880 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.8660 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.8260 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.3640 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.4720 -5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.8010 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.2340 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -9.5440 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -10.4300 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -9.9980 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.6830 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -11.0470 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -12.0140 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -11.7500 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8600 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8480 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1820 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.4860 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5210 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5880 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.7270 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.7600 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.5040 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.2150 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.1740 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.0170 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.5460 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -9.8790 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.3450 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -11.8600 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -13.0280 -7.1640 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END