MAYBRIDGE-ZINC04334025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5470 1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.9470 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.2750 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.7320 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.6110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.0660 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.4200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.9370 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.6500 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -8.8330 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.5910 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -8.8550 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -9.3630 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -9.6090 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -9.3440 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -9.5100 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -9.1020 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.1630 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -9.6310 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -10.0390 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -9.9800 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4610 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.3930 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.4520 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.7270 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.3130 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.6760 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.6100 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.3320 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.6520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -9.2620 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -8.1940 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -8.6650 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -9.5680 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -10.0050 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.8450 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.6780 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -10.4040 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -10.2990 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.2350 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 41 1 0 0 0 0 15 50 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END