NCID-ZINC01708173 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.2570 2.1280 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.6520 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.1740 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.5080 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.9700 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7050 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5320 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.8980 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.4090 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.5050 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.1920 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.9760 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.2780 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.1670 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.7180 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.8010 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.9240 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.4140 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -8.7820 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -9.6580 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -9.1720 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -10.9940 7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -11.8360 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -9.2620 9.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -9.6110 10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.5590 9.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.1680 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.7460 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.3320 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.7480 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.3560 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.4470 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.4240 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9670 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.1080 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.2270 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.8620 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -9.8530 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -11.7220 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -11.5530 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -12.8750 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -8.7320 10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -10.3890 10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -9.9790 11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.0060 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.5990 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.8390 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.3820 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.7020 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END