NCID-ZINC01641592 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7740 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 -2.5980 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1850 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.2330 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.9660 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.6080 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.3240 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.3980 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.7530 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.0330 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -5.1020 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.1360 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.3550 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4140 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2400 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.6900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.5500 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.8260 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.8090 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.5270 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -4.1200 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -5.5820 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -5.7300 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.6220 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2180 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.4090 0.8170 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END