NCID-ZINC01712321 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3560 1.9060 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.0020 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.1560 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.2140 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.1180 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.9650 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.1130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.2740 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.0940 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6550 -1.8410 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.4530 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.1960 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6850 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.5450 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.4420 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.4780 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.6190 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7250 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.5640 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.9560 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.5500 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.1650 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.6720 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.4300 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.0870 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.4370 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0850 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.8580 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.5160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.1130 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.1780 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6470 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.0560 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.9710 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.5930 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 29 35 1 0 0 0 0 35 36 1 0 0 0 0 M END