NCID-ZINC01684426 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -3.7710 0.1940 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.4820 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.8620 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.4590 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.6740 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.6070 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.1610 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.0850 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -3.7760 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.3050 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.9670 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.0550 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.1590 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7360 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.5460 -4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.4110 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.9870 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.7020 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.7620 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.5420 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.6550 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.7760 -8.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7190 0.8880 -10.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.6990 -8.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6390 1.1840 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.3960 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.3210 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.5500 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.1500 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.7670 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.5390 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.1410 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.0410 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0920 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.9620 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3090 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.0320 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.1840 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.5930 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1870 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.7570 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.9060 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.4940 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.7730 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.9530 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.5090 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.7490 0.1500 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 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 4 46 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 46 1 M END