NCID-ZINC01856855 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0990 -2.7720 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0460 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1380 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.9640 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0120 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1310 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.8450 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.8940 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -5.8560 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.9920 3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -3.6650 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 -3.1540 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.9780 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.6460 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.8460 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.4470 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.9200 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.1800 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.7400 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.8160 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.2980 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.3830 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.1340 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.3920 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.9590 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.8850 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.3150 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.3130 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END