NCID-ZINC01615241 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.4520 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.0810 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.0690 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.5870 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.1990 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.2730 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.5370 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.3240 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.8450 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -2.0040 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.3140 -6.9430 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.0160 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.5040 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.1830 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.3420 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.3080 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.4550 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -3.3410 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -4.0370 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.5630 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END