CHEMBRIDGE-ZINC01069015 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.8180 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1040 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1920 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8800 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6850 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7540 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9780 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2030 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3560 -3.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.7120 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.0290 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.0490 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.1850 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.4010 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.4660 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -10.6730 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -11.8260 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -11.7810 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.5660 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -10.5100 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.4730 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -11.6090 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -11.4800 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.5940 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.7630 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2050 -5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.1250 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.3040 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.5790 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.6780 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 4.5080 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.2390 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3580 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.6290 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.6600 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.1700 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.5720 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.7180 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -12.7650 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -12.6830 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -11.1900 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -12.4350 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -10.7190 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.3660 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.4470 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.7180 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.6740 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 5.3710 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.1080 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2650 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.0860 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.6090 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END