NCID-ZINC01686947 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.9020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.7560 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.0660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.4560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -8.6640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.5890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.2900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.7290 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -10.0430 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0690 -10.9940 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -10.2260 -0.0040 O 0 5 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.0360 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -9.3030 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -7.7530 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END