NCID-ZINC01661264 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.4770 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0250 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4000 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7330 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1770 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -2.6500 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.4940 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.1510 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.6290 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.1430 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.4530 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.9550 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.8120 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.1690 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.6650 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.8050 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.0320 8.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.7850 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.9240 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.9240 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.5900 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.9960 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3330 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.9530 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.5620 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.6210 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.0650 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -3.4600 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.1990 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.1650 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.3970 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.0370 -1.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END