NCID-ZINC01651933 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.4310 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0500 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6130 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0980 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.5050 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.1460 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.2440 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.6360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.3150 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.6180 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.2420 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.5480 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0400 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 -0.3610 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6800 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -1.6310 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.0630 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.2980 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.2440 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.4410 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.9580 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5120 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.6960 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.2220 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.2230 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.3880 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 4.1380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.6930 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.1380 1.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6750 -0.2680 -2.9250 O 0 5 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END