CHEMBRIDGE-ZINC02838832 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.8610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.9860 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -8.1580 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -9.3440 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -9.0690 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.3050 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.7790 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.4840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.5550 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.5640 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.3640 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.2860 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.8440 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -8.4140 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -10.1450 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -9.6600 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.4780 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -10.0140 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.5940 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -8.5730 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.4710 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.3000 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.3200 -0.0640 N 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END