NCID-ZINC05368618 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.3440 2.2150 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.7240 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.0380 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.1010 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.9090 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.2310 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 0.0500 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 0.7520 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.2120 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -0.9880 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8240 -2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -1.0620 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.2710 -2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4230 -2.9760 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.0640 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -0.4110 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.5380 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.4910 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.1410 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.9390 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -3.7240 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.8410 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.9910 -4.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -3.9880 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.2340 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.3300 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5640 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.7910 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9460 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1770 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.1020 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.3280 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.6700 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.7080 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.6360 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.9460 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.8740 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6390 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.9620 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.9180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.6920 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.0710 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.5970 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.1810 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7420 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.8930 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1600 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.7290 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9920 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.8920 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.6810 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.6710 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.2010 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.3690 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.1390 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END