NCID-ZINC01602392 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.9710 -2.6870 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.9250 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.7700 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.1830 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -1.1020 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.7520 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5010 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -2.0090 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.9920 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.6630 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.5780 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.9680 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.5720 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.9440 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.7310 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.1200 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.7480 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.2010 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -10.7300 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.0190 3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.6980 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.2420 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.0610 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.9310 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.4690 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.1640 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.3320 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 3.7320 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.9910 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.0420 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.5700 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.6200 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0410 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.8250 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.2680 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.5670 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0320 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.9630 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.4120 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.7250 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.2760 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.6220 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.9140 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.4140 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.1380 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1940 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.9580 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 4.1690 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.0780 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.9170 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END