CHEMBRIDGE-ZINC04275503 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.8650 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.3540 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.7160 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.0780 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -5.8410 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -5.2850 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -3.9080 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.1230 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.7370 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -1.1640 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -1.9480 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -3.2890 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.9500 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.2450 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.5460 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -6.9000 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -5.9030 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -0.1060 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -1.4860 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -3.8740 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 M END