CHEMDIV-ZINC02948585 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.8510 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.9320 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5350 -1.9630 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.3350 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8440 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.7150 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.9880 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.6360 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -4.2120 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -5.2390 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -5.2900 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -4.4980 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -4.5440 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 -5.3820 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -6.1750 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -6.1320 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2970 -5.4320 -0.0650 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.0440 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.8000 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.8470 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.4180 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.6940 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -4.9970 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -6.2090 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -3.8430 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2850 -3.9240 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -6.8300 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -6.7540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 -6.1950 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 -5.6740 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 -4.4610 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END