NCID-ZINC01693554 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0900 1.4490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0170 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4950 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4380 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5840 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.2050 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.5570 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.7130 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.3600 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.8520 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4950 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.9390 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.3340 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 0.4380 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.3420 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.3010 -2.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5120 1.3180 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 1.9590 -1.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1300 1.7670 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7950 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8730 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1910 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.5820 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0660 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.0830 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.5260 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.0160 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6700 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1940 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.3220 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.5300 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.6180 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -0.4590 -4.4040 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 2 1 M CHG 1 16 1 M CHG 1 18 -1 M END