NCID-ZINC01868290 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0210 2.0910 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.7610 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.0210 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.5290 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.3020 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.6700 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.1960 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.3410 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.8810 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.5140 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.4480 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.3080 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6870 1.3860 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.1890 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -0.8400 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -0.9640 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -0.0410 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.9900 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 1.0770 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 2.0930 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.7550 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 1.9600 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -0.0500 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -1.0860 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -1.8100 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.5340 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.2250 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2290 0.5010 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.2220 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.0570 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.9990 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.6240 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.7050 1.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0350 2.5050 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.7190 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.1140 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.5820 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.3170 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8320 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.3490 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.3480 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.4540 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -1.7780 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.3430 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.6930 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.0270 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 2.6820 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -2.0710 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -1.0260 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -0.9470 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.7560 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.4100 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.9800 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -2.2940 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 54 2 0 0 0 0 M CHG 1 33 -1 M END