CHEMBRIDGE-ZINC00951135 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6800 0.0760 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2490 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3460 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.8650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.7290 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8300 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0660 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.4300 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0280 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.3000 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3530 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.9730 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.2740 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.9630 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.3460 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0360 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.2700 -7.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.0100 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.4800 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.4800 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.4790 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.0130 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.5460 -11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.5530 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.0230 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.8700 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2250 -8.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0310 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.8570 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3440 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5170 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0770 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.2890 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4520 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7870 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5440 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7240 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.1440 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.1620 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.2160 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.7540 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.1060 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.5530 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.0640 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.0130 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.9590 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.9700 -11.2670 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END