CHEMBRIDGE-ZINC00470512 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1750 3.6490 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.2830 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.1240 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1090 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.2190 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.9050 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.1440 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.4910 -2.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1100 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6050 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6770 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.1120 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.5140 3.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2030 2.4500 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.8540 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.3950 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.9520 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.6810 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.0090 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.1840 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.8110 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.6520 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.4000 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.9900 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.8450 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.1410 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.8480 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.4620 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 13 1 M END