CHEMDIV-ZINC03157018 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 3.9680 -4.7780 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.8820 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.6890 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.3800 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.2870 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.4810 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.0930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.3180 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.0250 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.3000 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.5230 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.8100 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.7310 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.0800 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.0050 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.3140 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0780 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.8270 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.2740 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.3450 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.6520 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.7060 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.1110 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.0010 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.0750 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.1780 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.7590 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.2900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.6070 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.1400 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -0.1710 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.8010 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.3910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 2.3420 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 2.7310 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.8940 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.0080 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.0660 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.7430 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.4250 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.4090 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.7640 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.9000 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.6770 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.1200 -1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9700 -0.1780 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END