CHEMBRIDGE-ZINC00455032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.1890 1.4880 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0420 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5150 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0210 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.6540 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0550 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.7730 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.1450 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.8170 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.0930 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7200 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.2880 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.9170 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.9350 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -10.3190 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -11.0370 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -12.3440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -12.7500 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -11.3260 -1.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8590 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8690 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.8240 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4230 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.4140 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1340 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.1430 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1610 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.2530 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.7020 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.6090 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.1600 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.4330 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -13.0290 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -13.7730 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END