IBS-ZINC04862861 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.0480 1.1700 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2570 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5030 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8620 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2940 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.6290 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.2000 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.4380 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.0970 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.5290 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.0770 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.9670 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.6290 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.1500 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.5350 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.0160 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.7760 -9.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.4940 -11.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.7800 -12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.7500 -12.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.0210 -14.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.9370 -14.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.8020 -14.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.3970 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8860 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3170 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9590 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.4770 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.1710 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.3250 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2300 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.2400 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.4650 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.4850 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.9320 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.9280 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.2400 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.7910 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.4420 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.8790 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.7890 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.7610 -13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.7450 -12.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.7600 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -4.0110 -14.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.0030 -14.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -2.3160 -14.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 47 -1 M END