NCID-ZINC05607720 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7030 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0840 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0670 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.6860 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1290 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1660 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.6760 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.7560 7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1910 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4940 8.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.2980 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7480 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.8480 11.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.4990 11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.0500 10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.9440 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.7110 10.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.2580 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.5980 12.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.4470 13.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.2860 12.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.6270 12.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.1680 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.6290 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.5990 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.1380 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.5120 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2850 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0700 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.1780 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8530 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6640 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.9890 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.0190 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.5910 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.3660 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.0420 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.0210 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.6600 14.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.1960 14.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.6080 13.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.9600 13.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.4270 12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.7520 12.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 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 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M END