CHEMDIV-ZINC01770402 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.6720 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.5610 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.7170 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.3610 -5.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5930 -4.6840 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.1970 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.2490 -6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.2170 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.4600 -8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -7.2580 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -7.6800 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.7160 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -9.3300 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -8.9180 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.8840 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.2000 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.4540 -6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2990 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.5710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.5470 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.8740 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.5360 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.7760 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -7.2040 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -9.0460 -11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -10.1360 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.4020 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END