NCID-ZINC01763166 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.8660 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.1850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.7100 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.9150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.5950 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -8.4600 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.0120 -0.0460 N 0 0 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 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1870 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -9.4240 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -7.8800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.6290 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.9750 -0.0490 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END