CHEMBRIDGE-ZINC00301816 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9180 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.1290 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9330 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.3210 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.9940 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -10.3720 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -11.0320 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.3000 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.9860 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -12.5330 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6190 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.5970 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1370 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.4480 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.4480 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -10.9220 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -10.8100 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -12.8030 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -12.9120 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -12.9680 -3.2110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END