CHEMBRIDGE-ZINC04725119 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.4700 -0.0680 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.3770 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8150 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.0010 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.4420 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.7080 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.5280 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.0830 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8820 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.1700 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.1820 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.3630 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.2220 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.4550 5.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.4150 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.6040 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.8280 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -7.9600 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -7.8750 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -6.6570 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -5.5240 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.9210 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.1350 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.6660 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.7740 7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.1360 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.2490 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.6980 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.8190 9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.7410 8.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.6640 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.1570 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.0280 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0200 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.8060 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5090 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.7370 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.7030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.0530 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.9510 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.8950 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -8.9120 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -8.7610 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -6.5940 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.5740 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.4860 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.8840 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.2010 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.5480 11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 2.6590 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END