NCID-ZINC05663444 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6110 1.4160 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0900 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6810 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7820 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1800 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.9050 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.2900 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.9540 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.2280 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.8500 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1500 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.4550 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.0850 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.4840 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -6.5300 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.0210 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -5.0120 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.3390 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.1160 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.5320 3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 -7.1940 2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -7.0560 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.6720 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.9100 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.5010 4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -7.3400 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.3690 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.5140 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7910 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.7600 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7880 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.3120 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3890 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.7480 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.8920 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.8400 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.7250 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.1640 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.8670 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.3260 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.2930 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.1280 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.6470 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.8920 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.2900 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.3090 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.6000 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.9610 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.0130 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.5370 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.9780 3.2500 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END