IFLAB-ZINC03911762 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3180 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.0550 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -1.1610 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -0.9140 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -0.0730 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 0.2220 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5180 1.0370 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 1.5890 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 1.3200 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 0.4810 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 0.2020 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -0.2210 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -0.5870 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -0.8470 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 2.4000 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6860 2.6420 -1.9570 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.5730 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5620 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.6790 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.6900 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -1.3510 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -0.1980 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0940 1.2610 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 1.7510 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5310 3.3040 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0140 3.1100 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0500 1.6970 -2.3600 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END