CHEMBRIDGE-ZINC01791404 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.8240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.1070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.1320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.9790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -10.6260 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -10.0000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.7040 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -10.7740 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -12.1190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -12.6540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -12.9420 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -14.3400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -15.0650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -14.3920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -13.0740 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -12.3400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8060 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.2480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.7520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3090 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.6990 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -10.3470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -14.8400 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -16.1450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -14.9560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -11.2630 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END