NCID-ZINC01571091 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.0090 -2.2600 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.7220 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.4890 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.9520 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.7760 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 -2.7390 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.1990 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.9360 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.2060 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.1610 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.6100 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.8020 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.6450 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.7140 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.3190 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.1300 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8530 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6630 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3590 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.5480 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.0250 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.9090 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.3240 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.1390 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.6370 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.6840 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.0110 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.4550 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.9400 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.2120 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.7260 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.7560 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -5.4720 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END