NCID-ZINC01728174 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -4.8400 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.9700 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.3120 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9290 -5.6110 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.8560 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.5810 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.9260 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.2680 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.6170 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.6720 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 0.7340 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.3720 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 2.6620 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 3.3120 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 2.6740 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 1.3860 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -5.7230 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.9760 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.9190 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -7.2480 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -6.8480 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.2320 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.4220 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.7120 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.8290 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.8210 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.8640 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.1600 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 4.3190 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 3.1820 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.8890 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -7.2390 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -6.5140 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -8.2400 -2.3720 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 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END