MAYBRIDGE-ZINC01034149 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.5760 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0700 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8110 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0430 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8540 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6780 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.3660 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.4020 2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.5240 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.9070 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2880 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.4660 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.1350 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.1470 5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.3260 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.9960 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.2400 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.3190 5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.9970 5.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4190 -1.7880 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.4620 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.6280 7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -2.5760 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -3.4940 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -3.4560 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -2.5030 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -1.5840 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -1.6160 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -0.7020 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.9400 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9660 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.6850 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.1110 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2580 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.7200 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3070 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.9200 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.0570 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 2.1660 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.5800 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.7810 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.9210 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.7040 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.6730 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -4.2390 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -4.1710 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -2.4760 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -0.8410 6.1080 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END