NCID-ZINC05618773 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.1250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.4480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.8460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.9420 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.0270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.7850 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.5250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.8160 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.2880 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0040 -5.7740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.2260 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.1540 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1070 -6.6930 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -7.4040 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1380 -7.8020 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -6.0990 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -8.4050 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -9.7200 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -9.4510 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5660 -9.0150 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.4730 -2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2550 -8.2820 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -9.0780 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -8.5120 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -10.2440 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -10.7680 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -10.6770 -2.8990 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 -2.2820 1.2020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.1530 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.7190 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.2540 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.9940 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -3.7150 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.6350 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.8260 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -5.9780 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -6.1440 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -8.5920 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -7.9920 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -10.1320 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -10.4290 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -11.7120 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -10.0530 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -10.9300 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -11.3450 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.9520 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END