CHEMBRIDGE-ZINC00032402 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.3250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.8390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.0300 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.9080 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.3620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.4380 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.4270 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.2150 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -2.0020 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -3.4700 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.5720 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.8030 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1110 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -1.5670 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.1540 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -1.9320 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.5880 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -3.8750 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -4.0360 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.6200 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.1440 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.7890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.2880 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END