CHEMBRIDGE-ZINC04005502 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -0.6940 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0180 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7520 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1570 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7890 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9410 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3180 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7150 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.9560 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.0360 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8890 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.6390 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.5470 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3890 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2130 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1690 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1570 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8170 2.5070 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 -0.1530 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0620 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2570 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.8580 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.0020 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.9600 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7420 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1150 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5630 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0070 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7640 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2080 3.2510 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END