CHEMDIV-ZINC02940097 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.7380 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4880 3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -5.9260 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.3610 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.6630 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.6790 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.9150 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.4360 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.7050 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -9.7650 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -10.2560 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -11.7560 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -12.3260 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -13.7020 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -14.5070 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -13.9360 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -12.5610 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.3240 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.4840 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.9510 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -7.5550 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.0460 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -9.5090 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -9.8100 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -9.9850 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -11.6970 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -14.1470 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -15.5820 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -14.5660 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -12.1150 0.5460 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END