NCID-ZINC01667074 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4340 1.0650 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.9060 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -0.1780 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2840 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.8080 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.4220 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.9830 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 3.3340 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.5770 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 5.1020 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 5.6810 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 6.0160 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 6.5460 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 6.7430 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 6.4070 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.8820 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 7.2640 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.4140 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.6660 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.2410 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.2880 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.8170 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2970 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.2460 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.7170 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.8150 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.0250 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.4550 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.4280 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.9110 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.8430 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.0830 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.1780 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.0830 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.5090 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.1990 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.2930 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 5.4880 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 5.3850 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 5.8620 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 6.8070 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 6.5590 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.6240 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 8.2300 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.2400 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.4820 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.7740 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.3900 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.6930 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.6350 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8390 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.1040 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.3890 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.5170 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END