NCID-ZINC04743192 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.9550 -0.1230 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.1670 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.1240 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.1110 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1470 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.2200 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.2290 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.4080 0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.4480 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.6970 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.5940 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.3030 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.3570 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.1950 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -5.3650 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.3910 -3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6200 -5.0120 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -6.8980 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -7.4390 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -4.7060 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -3.4970 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -2.9480 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -1.7540 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -1.4590 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -0.6480 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -2.4570 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -3.3750 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.0380 -5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.6390 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.7910 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.4330 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.0350 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.8390 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3200 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0650 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.0380 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.2900 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.5310 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.3100 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.2660 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.3550 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.3050 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.2450 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.1660 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.2940 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -5.3280 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -5.1990 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -2.4620 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.1320 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -7.4060 -4.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 50 -1 M END