NCID-ZINC01655671 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.7970 1.3360 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1690 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8800 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2640 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.8860 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1100 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.7940 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.7740 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.8360 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.4010 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.9020 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.4590 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.9320 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.3930 -6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8740 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.6660 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.7370 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.6960 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.3620 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.8450 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.9630 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1990 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.7840 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.4760 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.1380 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.2150 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.9260 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.6970 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.9580 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END