MAYBRIDGE-ZINC00130561 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7120 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0930 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0570 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6760 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8330 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2260 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.2980 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.2990 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.4600 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.2680 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9430 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.1810 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.6190 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8380 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2040 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.2810 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -10.4740 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -11.4710 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -11.2830 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.0960 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -9.0970 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.8610 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8820 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8550 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1840 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.6450 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5820 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1210 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.1330 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.6220 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -12.3990 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -12.0640 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -9.9510 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.1720 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END