IFLAB-ZINC04138182 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.0730 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.4280 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.1100 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.4010 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.0290 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -9.3880 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.5780 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -10.4270 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -11.1420 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -11.8620 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -11.6600 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -10.3760 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.1640 -2.9980 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.5460 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.9590 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.4820 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -12.1070 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -12.6700 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -12.5100 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -11.5830 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -10.3760 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -10.3230 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -9.0580 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.2630 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END