NCID-ZINC03948613 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1390 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4940 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.2740 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.6700 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.3570 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.6640 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.2880 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.4290 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.8500 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.5570 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9020 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6560 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7480 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.1710 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.0720 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.0090 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.2460 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.8280 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.9780 6.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -4.0770 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5220 6.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -2.0170 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.4600 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.3570 7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.5920 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.7170 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.3630 4.1470 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 1.1590 1.2180 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.2090 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.2380 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.7350 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.6320 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4730 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4910 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4540 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.4140 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.4660 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.4260 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.8180 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.7660 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.8100 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -4.4890 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.5610 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.2650 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.9490 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.9770 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.4440 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.0840 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 4.0550 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.5540 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END