NCID-ZINC04896365 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0510 -2.6640 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9800 1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6620 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6460 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0510 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6980 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.1020 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.8150 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.1670 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8130 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7470 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0870 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.4150 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.1840 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.5530 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.2790 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.6380 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 4.3380 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.6270 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 4.3210 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.6710 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 6.3140 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.6560 4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 4.3090 7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.0540 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.4860 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.9590 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.1130 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1260 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.8900 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.7460 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3260 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.0140 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4280 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9150 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.4880 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7660 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.8050 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 6.2380 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 7.3800 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.6480 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 2 1 M END