NCID-ZINC01857292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.3580 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.7940 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.2410 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.5500 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.7740 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.4330 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 2.4060 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.0930 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.8070 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.1660 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.1480 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8350 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.2390 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6290 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.8900 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.2420 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.4300 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.4780 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.7940 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.9920 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 6.2670 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 7.3480 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 7.1580 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.8880 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.2280 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 2.8200 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.1410 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 3.4100 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 2.8530 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.5630 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.1700 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.6110 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.3080 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.1630 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.8060 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.0010 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 4.1490 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 6.4220 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 8.3440 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 8.0060 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 5.7410 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 4 2 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END