NCID-ZINC01666542 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.0510 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.7530 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.1350 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.8150 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.1130 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.7310 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -10.2950 -3.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3590 -10.9140 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -10.8950 -3.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8690 -1.9990 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.2950 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.3570 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0220 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.3150 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.3620 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.8450 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.3360 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.1830 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.1670 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.2210 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.6840 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -8.6450 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.1820 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.4390 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.8910 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.9980 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7550 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.1970 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.4260 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.9840 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.9480 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END