CHEMBRIDGE-ZINC02854699 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0790 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7480 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0340 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8150 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7620 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1890 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1070 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.3880 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5120 -7.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1340 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7380 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9990 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8280 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1210 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.8160 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.2310 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5400 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 M END