NCID-ZINC04801894 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.5780 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0650 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3290 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.5780 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 0.3920 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.5580 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8210 -1.1860 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.7020 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -0.8840 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.0460 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5590 -3.0220 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.1320 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.8790 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3310 -3.6790 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.7740 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.1200 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.9950 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.1560 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.4600 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.6040 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.4430 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.3880 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.5060 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.2520 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -2.2100 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3170 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6600 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.0890 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9040 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9170 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.7800 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.8250 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.3630 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.8390 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7830 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.4020 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.7350 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.4290 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.7450 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.3960 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.7870 -1.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3910 -5.1700 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.3650 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.8780 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END