NCID-ZINC01714182 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3550 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0700 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -0.7280 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.4780 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -0.7540 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.7320 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.8260 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 2.0680 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.9960 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.8910 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 2.0080 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 4.0960 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.3300 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.3490 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 4.2310 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.3370 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 6.4620 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.7030 3.6160 I 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.5730 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.8630 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3290 1.3590 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.3950 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0780 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.4330 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.3600 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.9980 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.1380 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.0740 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 6.5030 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 7.3030 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2390 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.4660 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.3020 0.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3170 -3.2640 1.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END