CHEMBRIDGE-ZINC05023549 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.7580 -0.8370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1380 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4410 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4430 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.1420 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1600 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.7740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.6460 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.9100 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.2850 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.5540 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -2.4520 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.0800 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.8110 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.4210 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.0640 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.2630 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.8290 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.6870 -6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.9920 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.2700 -8.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.6490 -6.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.6000 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.9180 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.4580 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6370 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.1770 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.0880 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.7970 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.3670 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.8460 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -2.6640 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.0010 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.6220 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.4730 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.7090 -9.4860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END