CHEMBRIDGE-ZINC03879720 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.0180 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.5450 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.0570 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.5120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.9840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -7.4540 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -8.1370 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -9.5180 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -10.2200 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -9.5440 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -8.1630 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -11.7000 -0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6230 -12.2980 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -12.3210 0.0100 O 0 5 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.7200 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.6340 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.8440 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -5.9540 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.8100 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.8950 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.5760 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.6860 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -7.5890 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -10.0500 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -10.0950 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -7.6350 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4720 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END