NCID-ZINC05372519 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6870 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8010 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1800 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9870 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4520 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3310 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.8670 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9520 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.1710 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2640 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8820 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1640 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0880 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8630 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.1280 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -5.6680 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.9660 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -5.4260 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.2300 -3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -5.2880 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.1710 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -7.3250 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.8340 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.2100 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.8840 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2720 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8110 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5830 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2890 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0310 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.2470 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.8110 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.7510 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.1430 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.9100 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -7.6780 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.7450 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.3490 -2.7380 H 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 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END