NCID-ZINC01671248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.0800 -0.6080 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0420 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.3900 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.2510 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 1.8910 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.3900 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.2390 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.3670 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.6450 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.7950 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.6640 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6660 -3.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 1.0260 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.1000 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.3910 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.7060 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.7320 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 5.4410 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 4.1260 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.5340 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3780 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.6890 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.1850 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.0740 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2320 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4530 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4660 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.9660 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.9790 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.4740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3170 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8520 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.8030 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.0310 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.7460 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.2320 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.0020 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.5900 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 4.9330 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 6.7590 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 6.2420 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.8990 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.0770 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5820 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END