NCID-ZINC01667835 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.2910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.9000 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.2410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.8850 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.9430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -8.4570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -10.5830 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -10.0270 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.6010 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.6100 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.6630 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.6530 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -8.7380 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -8.7470 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -11.1080 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -10.9560 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -10.0290 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -10.1880 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -9.1420 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END