NCID-ZINC01869791 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1910 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7210 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.7750 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.1250 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.8330 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -8.2280 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.8850 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -8.1690 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -6.7890 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -6.1160 1.7940 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 -3.5640 -1.1040 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.6130 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.5680 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.2190 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.6810 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -8.7890 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -9.9620 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -8.6890 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -6.2370 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.0390 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END