NCID-ZINC01764160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.2450 -0.3990 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0920 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.7410 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5650 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.3010 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -0.7880 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.7700 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.0600 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.2670 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.6130 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6990 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.4470 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -3.1370 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.1480 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.8740 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.8800 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0880 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.4760 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.0330 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.9950 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.8340 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.4340 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4460 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.6420 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0900 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.8080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5140 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.4360 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.1350 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.3590 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.1160 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.1710 -1.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3530 1.3670 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.5360 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.7090 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END