NCID-ZINC01706355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0720 -0.4510 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0060 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -0.2530 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6880 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -0.3820 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1820 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8800 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.2710 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.9610 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2670 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8640 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1830 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.8830 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.2650 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.9550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.4560 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.9930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.4400 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.9390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3200 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9780 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.1410 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.5310 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.1920 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.0430 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.3510 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.1130 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.3590 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.7950 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.0260 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.9190 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.7060 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.0820 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.6650 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.6180 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.9290 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.7740 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.5040 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5610 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.6020 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.6490 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.0680 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7900 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.9200 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.2170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.4620 -0.1300 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END