CHEMDIV-ZINC02965296 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.5440 2.1600 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.6740 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.0540 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.4150 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0560 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.3170 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.0440 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.5190 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.1640 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.5100 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.1780 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.3820 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.4770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2100 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.1790 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.6480 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.4180 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.3220 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.7780 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.5110 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -9.8330 5.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1650 -9.4570 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -10.0580 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -10.5670 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -9.5530 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -9.3430 7.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1610 -10.2880 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -8.3140 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -11.1570 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.3530 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.6370 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.5650 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.4440 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9830 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8090 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.6180 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.6050 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.0480 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.5020 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.0380 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.5060 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.4540 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.9180 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.8660 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -9.4220 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -10.7960 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -9.1180 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -11.5260 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -10.6870 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -9.9300 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -8.6050 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.3380 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -8.2550 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -8.6170 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -11.5340 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -10.9980 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -11.8840 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.8550 6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END