NCID-ZINC01653055 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -0.5000 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.1240 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2280 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -1.3110 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.3930 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.5340 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.0890 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.5090 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.3710 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.8180 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.7270 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.2040 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.1970 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 1.2750 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5370 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -1.6120 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1980 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5580 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4870 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7640 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.0530 7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.1630 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.7840 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 3.1000 9.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9040 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8840 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8790 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5870 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.1900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.2530 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.2080 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2050 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.1960 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 1.6970 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.3480 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.7220 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.2360 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.0900 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.8110 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.8620 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.5650 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.1600 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.1710 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.7890 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.9860 10.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.3870 11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END