CHEMBRIDGE-ZINC04521424 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6560 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0460 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6430 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0360 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7720 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1200 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1070 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6430 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0720 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6050 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9980 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7460 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.4360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.1940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.2540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.5280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.1580 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2510 -6.4970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.3690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.0960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.4890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.1890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.6230 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1260 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0980 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5430 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8510 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1520 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0490 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4940 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8240 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.3580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.7050 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -7.1490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.3340 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.2900 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.5810 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.0270 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.2690 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9790 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.9770 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.0010 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 2 1 M CHG 1 23 1 M END