NCID-ZINC01685777 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.6450 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.3420 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.3370 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -4.8740 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.4190 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5960 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.3600 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.6900 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.9370 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.8530 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.4800 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.2020 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.2960 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.6740 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.5360 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7480 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.8250 -0.9200 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.5140 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.9630 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -4.8230 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.7800 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -3.3300 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.2940 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.4080 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.6900 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.8570 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END