NCID-ZINC01725235 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5530 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3270 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.6650 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.2110 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.5780 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.6340 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.3450 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.0990 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.4830 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.8580 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.9460 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.7760 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -8.0270 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.7350 -9.1310 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.8390 -1.6590 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3320 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.4200 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.4060 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -8.5920 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.6090 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.1700 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -7.1530 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -8.6740 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 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 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END