CHEMDIV-ZINC06901017 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0220 -0.7560 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2670 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4460 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4020 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2560 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0970 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3230 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3980 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8470 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5800 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1380 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5950 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0710 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.0100 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.5010 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.5930 -9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2720 -9.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.2060 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.8400 -12.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8180 -12.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.7600 -13.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6920 -13.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.7460 -13.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.8310 -12.3790 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 0.0690 -3.2760 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.3960 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.3260 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6080 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4080 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3450 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1600 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.2610 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.9930 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.1800 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9120 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.1450 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.3960 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.1280 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.8470 -12.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.5360 -13.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.4210 -14.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.0700 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END