CHEMBRIDGE-ZINC04996909 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3210 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.1140 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7400 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -1.1400 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.8970 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.8420 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.6740 -1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9000 -4.0290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.7690 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -6.4710 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -7.4830 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -7.7940 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -8.8230 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -9.5430 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -9.2350 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -8.2030 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -7.8710 -2.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7490 -8.5030 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -6.9640 -1.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0970 -5.2730 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.5970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.0430 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8390 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.0840 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.5080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.4990 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4580 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.4670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.4650 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.3170 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -7.2320 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -9.0650 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -10.3480 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -9.7990 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.8610 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.7190 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.1600 -1.0830 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END