CHEMBRIDGE-ZINC02458851 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8240 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.7080 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.0900 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.7760 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.1570 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.8360 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9110 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.3490 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.1440 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.7700 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.3760 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.5640 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.8080 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.0270 -4.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.0370 -4.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.0280 -5.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2960 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.1250 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.6090 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.5880 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.2100 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.9240 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.1640 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.1060 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.5000 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.7950 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END