NCID-ZINC01691394 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.0110 1.5720 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.4060 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.6450 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.3920 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1140 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4870 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4190 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.8200 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.1110 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8190 5.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -1.8680 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.8190 5.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -3.5140 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.9810 6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.7820 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.4660 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.3420 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.5590 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.9010 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.0220 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2930 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.4090 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.9300 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.6560 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.0990 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.0200 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.4160 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.0370 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.2320 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.4690 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0360 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.8670 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.5080 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.8010 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.5230 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.0770 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.2460 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.8550 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.3110 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.7750 1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7870 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END