CHEMBRIDGE-ZINC05013309 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6300 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.4350 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.8160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.6920 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -7.9130 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -8.1790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.6440 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -9.5520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -10.0180 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -9.3040 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -11.2260 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -11.6790 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -13.0520 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -14.1750 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -15.4340 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -15.5720 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -14.4490 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -13.1890 3.0650 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.8550 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -9.5150 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -10.2470 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -11.7970 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -11.7160 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -10.9840 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -14.0670 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -16.3110 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -16.5560 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -14.5560 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -12.3120 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END