NCID-ZINC01666305 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.6830 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.5340 -5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 1.0310 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.7250 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.6760 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 2.8530 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 2.0790 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.1240 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.9450 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 0.3620 -5.8000 O 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 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.2260 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2530 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.2820 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.5970 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 2.2180 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.1990 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -0.4600 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.3310 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.8440 -5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.4010 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END