NCID-ZINC01595227 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.2860 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0230 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.9470 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.2750 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.8950 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.1930 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8720 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.2460 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1950 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.0330 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4770 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7480 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8420 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.0440 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.1490 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.6790 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.1070 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.9910 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8900 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7730 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.6620 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.0010 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.6050 4.7300 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 6 1 M END