CHEMBRIDGE-ZINC03613253 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.1080 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.1120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.9650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.3130 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -9.5990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -10.6860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -10.5200 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.2600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.1390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.8140 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -6.5970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -9.7340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -11.6810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -11.3880 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.1430 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -6.5030 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -7.3740 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.6480 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END