MAYBRIDGE-ZINC00097948 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4830 1.5000 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4690 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7760 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5000 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3270 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6830 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.1940 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.3620 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0130 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.4940 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.8830 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.7680 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.1390 -6.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.3600 -7.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.1890 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.6970 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.5210 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.8110 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.2700 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.5560 -8.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.6710 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.0410 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8560 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5360 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.1670 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.3280 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.2410 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.3710 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.4450 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.6090 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.2080 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.4510 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.9280 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.4500 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.1300 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.1810 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.4890 -8.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END