NCID-ZINC01728063 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0030 1.6410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1320 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -0.1120 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4750 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9740 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5350 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.9220 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.7710 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.2170 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.8240 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.1130 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.6090 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.1420 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.7380 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.1210 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0600 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.0260 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2150 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.9020 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.3080 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.3830 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.4640 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.0510 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.9980 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.4510 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.8240 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.4930 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4590 1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.4810 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.0840 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2770 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END