NCID-ZINC05618478 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -3.7970 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -4.4300 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.2430 -3.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -5.3230 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.4720 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.9930 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.2120 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.5500 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5470 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 -1.6620 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.7860 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.9100 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.7510 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.0560 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.7370 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7610 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.9920 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.7700 -3.6580 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.6980 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.7560 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.0700 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.9660 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.6600 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.2760 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.9900 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.0940 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.9150 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.2210 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.5070 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.6440 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.7220 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.4320 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END