NCID-ZINC01594354 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3110 -0.6990 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1920 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.7740 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.6300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.1260 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.6820 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.0540 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.8710 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.3150 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.9420 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.0030 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.3410 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.3790 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 1.6300 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 2.2900 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 1.6980 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.4460 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.2160 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2520 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.1610 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.4440 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.5920 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.8510 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.9640 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.8180 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.5630 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.2350 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4330 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.2430 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.7830 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8620 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4130 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.4620 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.0430 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.4880 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.9430 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.9530 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5080 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.0460 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.4170 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 2.0930 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 3.2680 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 2.2140 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.0160 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.1950 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.6100 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.5840 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.5030 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 1.9660 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.1670 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.9060 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.4520 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6720 0.9110 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 27 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END