CHEMBRIDGE-ZINC05017504 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6120 2.0480 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.5740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.2090 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.4040 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.0480 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.2010 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.5600 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.3120 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.4930 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.1290 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.7420 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.8510 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.2760 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.2020 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.2340 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5990 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.5310 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0970 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.9220 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.8620 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.5970 0.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7380 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6070 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.6310 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.4080 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.1560 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.4660 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.2140 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.0320 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.8480 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.1490 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.4860 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.2880 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.9390 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.0470 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.3450 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.5900 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 36 37 1 0 0 0 0 M END