NCID-ZINC01706354 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6650 1.2430 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0650 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -0.9110 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.1490 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -1.1650 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.2360 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.5440 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.9750 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.0960 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.2440 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.6760 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.0100 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.9020 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.4870 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.1810 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.5750 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 3.0880 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.6500 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.4030 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.6400 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.4990 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5830 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.2830 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.1200 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.3280 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.2580 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.4000 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.9180 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.1740 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.9090 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.0930 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.2650 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 3.3210 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 3.5630 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.1760 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 4.7260 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 4.0560 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 3.6760 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.6710 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.0700 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.5750 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.3190 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0100 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.1540 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5580 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.1670 -1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0910 0.3440 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END