NCID-ZINC01729114 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.4980 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0090 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6060 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7250 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1010 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8440 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2130 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.8370 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1510 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.7010 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -1.0800 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.9080 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.4730 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.2010 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 0.5470 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -0.8340 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -1.5620 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.8490 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.7800 -0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5510 -4.1260 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.9940 -0.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7280 1.8710 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8600 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8530 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2200 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1450 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.9200 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.7960 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.8430 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.2820 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.9840 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 2.2800 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 1.1160 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -1.3450 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.6410 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.4480 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END