NCID-ZINC04772342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -0.8110 1.9950 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3030 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.3360 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.5540 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.4380 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.6620 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.7160 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.6760 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.9200 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.8820 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.1260 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 2.0860 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 1.3300 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 2.2900 -11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 1.5340 -12.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 2.4940 -13.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 1.7420 -15.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 2.6220 -16.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 3.8670 -15.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.2650 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.4400 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.7860 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1130 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.0650 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.1290 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.0290 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.2770 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.3770 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.3230 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.2220 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 2.4780 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.5810 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.5280 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 0.4270 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 2.6830 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 2.7860 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 0.7330 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.6310 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 2.8870 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 2.9910 -12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 0.9380 -13.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 0.8340 -12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 3.0930 -13.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 3.1960 -14.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 1.1470 -15.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 1.0430 -14.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 1.9740 -17.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M CHG 1 47 -1 M END