NCID-ZINC01698410 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 62 0 0 0 0 0 0 0 0999 V2000 0.3650 1.5160 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7070 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0930 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0700 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6560 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.2110 -2.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4140 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.1380 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.2120 -2.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.5160 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.1570 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.9210 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.3040 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.6500 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.6480 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.2690 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.9240 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -9.6740 -0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -10.6690 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -10.0060 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -12.1390 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -12.8450 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -14.2400 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -14.9620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -14.2630 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -12.8640 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -15.3810 -3.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -16.6920 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -16.3330 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -18.0950 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -19.1060 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -20.4520 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -20.8310 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -19.8350 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -18.4850 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -22.1600 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8420 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8210 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1980 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6410 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.5700 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.9280 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.6630 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -12.3360 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -14.7710 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -12.3500 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -18.8500 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -21.2020 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -20.0990 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -17.7590 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -22.8790 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -22.4330 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.6270 -2.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 56 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M CHG 1 56 -1 M END