NCID-ZINC01865988 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.2410 -0.3840 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6930 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6360 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3400 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -0.7750 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.0320 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2570 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.7300 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.6950 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.2430 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.1080 2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.6260 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.9470 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.1510 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 3.5890 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.6640 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 5.1480 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 6.0940 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 7.3370 4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 8.2150 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 7.2240 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.8620 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 5.4760 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 6.4600 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 7.8110 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 8.2200 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4610 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.0280 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0710 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9930 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.7880 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.3860 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.3550 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7220 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.2110 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.7110 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.1640 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.3840 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 5.9950 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 4.4290 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 6.1670 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 8.5610 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 9.2740 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.5510 3.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4720 2.9860 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.3400 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.5490 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END