NCID-ZINC01664129 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.9250 -2.3230 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9200 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.0050 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.2280 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.5850 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0450 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4390 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.0160 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.5520 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.3830 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 4.4750 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 5.7510 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 5.9490 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 4.8860 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.5840 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.3560 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.7580 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.3890 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.1070 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.4090 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.2270 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.5460 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.0690 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.0360 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.2780 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.4890 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2770 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5760 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 4.3270 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 6.6010 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 6.9530 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 5.0520 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4630 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END