NCID-ZINC01689776 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.0060 -0.9580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.5070 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.8630 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.7720 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.3090 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.0570 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.1900 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5140 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1900 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.5330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.2170 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.5340 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.1920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 6.2540 -0.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0610 6.9210 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 6.1790 -0.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4960 7.6560 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 8.2760 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.3500 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.5430 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.0190 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.2150 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.8340 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.4160 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.6600 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 6.0570 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.6650 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 8.2820 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.4700 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.8360 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 9.2250 -1.0180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END