CHEMBRIDGE-ZINC02989274 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1880 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.4320 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.4290 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.2080 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.8770 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.7440 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.5200 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 2.7220 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 2.6770 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.3110 5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0490 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.7320 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.7100 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -2.1550 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -3.3380 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -2.8610 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.1140 -3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3860 -2.7730 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.8940 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.2070 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.3060 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.1400 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.2750 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.8820 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.1930 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 3.3570 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.9200 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -1.3500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.4890 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -3.4650 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -4.2590 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -2.1890 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -3.7120 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -1.0300 -5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.2180 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END