CHEMDIV-ZINC06899706 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.0550 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.9520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.3070 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.7680 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.8770 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.5220 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.5200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0740 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.9230 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.2090 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.9400 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -7.8230 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -9.2970 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -9.7250 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -11.0760 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -12.0030 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -11.5710 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -10.2190 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -13.3330 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -14.2300 2.9820 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.5950 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.2260 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.0420 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.2350 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.3770 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -5.7430 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -7.6390 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -7.2720 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -9.0030 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -11.4100 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -12.2910 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -9.8820 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -14.0380 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -14.0790 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -15.2580 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.4660 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.3760 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.9160 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3830 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 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 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END