NCID-ZINC01645056 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3260 4.2770 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.0330 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.9040 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.6620 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4840 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.3930 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.8440 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.9930 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.6450 4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -2.4870 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.9140 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.1230 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.3660 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.4040 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.2020 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.9490 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.1450 7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.6620 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8470 9.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.4680 4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.5190 3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3930 0.4910 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.9800 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.7230 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.1500 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.9860 6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.5700 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.5750 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 4.3940 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 5.0960 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 4.2910 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.5910 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.4510 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.9120 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.9590 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3130 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7450 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.5630 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.0630 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.4940 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.6560 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.1250 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.5920 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.0520 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.5000 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.4190 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END