CHEMDIV-ZINC03044992 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -5.5290 -1.9570 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.6560 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.4040 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.4110 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.6660 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.7710 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 -1.7230 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.1920 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.9660 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6890 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.6700 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.5970 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.8570 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.7520 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.3420 -4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.0320 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.1920 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8980 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.4550 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.3090 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.5980 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.0020 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.6510 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.3740 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.4670 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.8240 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1010 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.2000 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 2.3410 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 3.1960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.0520 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.7190 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.3120 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.2950 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.9120 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.4120 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.7440 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.4340 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.1680 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4120 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.7230 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.2570 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.6320 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.7640 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.3660 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.0090 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.9930 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.7350 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.4770 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.6020 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.8670 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.8580 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.4010 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 2.8380 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 1.3600 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 3.3350 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 2.7310 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 4.1790 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.9160 -0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.6630 -0.7900 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END