NCID-ZINC01765740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 0.9210 1.7730 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.2650 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.3950 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.4820 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2580 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.8660 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.6390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.6720 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.9780 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7320 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.3660 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.2920 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.1160 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.0280 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.2120 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.2330 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.1250 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.0470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0170 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.2490 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.5540 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.0150 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7150 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.1910 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.4110 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.9440 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.7020 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.8900 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.1110 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.4810 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6960 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2250 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.2680 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.4760 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2860 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.8960 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.6230 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.8980 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0220 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END