CHEMBRIDGE-ZINC01791406 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.8420 -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 1.3420 -4.0830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.7220 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.4560 -3.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.1470 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8670 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.1220 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.4260 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.7490 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.4630 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.8220 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -11.7530 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -11.3170 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -10.0300 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.1050 0.9440 C 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 1.1240 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 -4.0650 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 2.5620 -4.2520 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.8640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -11.1350 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -12.8100 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -12.0410 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.0620 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END