NCID-ZINC01594064 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1760 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3980 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.7990 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5930 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9710 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.9950 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5310 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.6940 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3880 -4.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0310 -1.5580 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.1580 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.5300 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.3180 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.0540 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.8390 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2670 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.8980 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.1080 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 2.1150 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 2.5450 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.3340 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.6990 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 3.2760 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 2.4910 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2520 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2210 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5670 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6290 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6030 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.1320 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.1230 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.6640 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.2760 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.1260 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.2310 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.1810 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.2600 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 3.6680 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 4.3160 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 3.5630 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.1650 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 12 1 M END