NCID-ZINC05554081 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1800 1.4160 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1100 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.5570 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5260 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.0170 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5070 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -0.2640 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 0.8250 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6700 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -2.2060 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.0800 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3330 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.2970 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 -0.0050 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.8290 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.2290 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.0640 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 0.3290 -5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8320 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.2530 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.9980 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.7410 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9650 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5250 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.3600 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7520 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.7170 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9700 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.6140 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1280 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2840 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.0800 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.7240 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.6390 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4670 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.5080 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.9940 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.0370 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.4140 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 2.2290 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.1800 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.2730 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.1570 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.3230 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.2280 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.7910 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.7630 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8770 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.5170 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.6290 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.4130 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.0340 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.3160 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.0130 -7.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 54 -1 M END