NCID-ZINC01633168 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7130 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.1660 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7180 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1410 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -2.4700 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6410 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0150 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.5920 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -2.1520 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.0940 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.7000 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.0790 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.8510 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2460 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.8670 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.1540 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.9720 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1710 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.5290 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.3400 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.9260 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.7000 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.8860 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.2940 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6920 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.2250 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7380 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.2000 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.0960 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.5520 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.9280 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.8490 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.3940 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.9940 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.5160 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.7790 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.3780 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.7080 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.4340 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END