NCID-ZINC06003353 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.6220 1.0000 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5080 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.9170 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -0.5840 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.2710 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4170 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.0900 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.0050 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.4540 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -4.7870 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.0540 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8390 -4.6980 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.6090 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -7.0140 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.0640 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.1920 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -7.9880 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.9490 3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -6.1320 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.8820 3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -5.4810 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.6010 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.9180 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.4480 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.8980 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.7610 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.4890 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.5680 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.9630 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -8.1460 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.7320 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.6650 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.6820 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.2530 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.2910 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.5290 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7620 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.0380 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.6040 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.5620 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.8140 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.3420 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.0330 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.8110 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.5550 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -7.6700 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -7.3010 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -6.0490 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.0370 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.1180 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.4520 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.5680 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -8.4460 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -8.9800 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -8.2730 -2.0600 H 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 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 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 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END