NCID-ZINC05462503 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7440 -0.5050 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0050 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7120 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1150 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.1590 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.8880 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6600 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.4100 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -5.2600 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.8140 3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -5.4720 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.3580 3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -7.7190 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.7050 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.5250 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.9100 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.2840 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0430 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6530 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4910 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2330 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.9520 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.9080 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.5620 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.8770 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.5080 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2560 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0990 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1120 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1280 -2.1380 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END