CHEMBRIDGE-ZINC04956911 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4920 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.2880 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.7480 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.6070 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -12.9720 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -13.4940 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -12.6440 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.2770 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -13.3040 -0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -14.8400 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -15.6560 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7600 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7380 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.8800 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -11.2020 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -13.6360 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.6170 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -15.4540 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -16.7070 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -15.4280 3.9340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END