CHEMBRIDGE-ZINC01167785 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.7000 -4.0910 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.5020 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.2260 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.6790 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.4010 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.6870 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.2330 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.4590 -3.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2510 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0300 -4.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4500 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.5620 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.9180 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.6080 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.9050 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.5850 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.9650 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.6730 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.9930 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.0700 5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.6980 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.0510 6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.1610 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.9100 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -12.2620 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -12.6100 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -11.2330 5.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.7050 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.2870 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.7070 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.2150 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.9720 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.6980 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.0580 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8270 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.0370 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.4940 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.5400 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.5860 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -10.4820 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -12.9900 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -13.6270 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END