CHEMBRIDGE-ZINC00193847 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1750 0.8740 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6350 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -1.1580 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0650 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.3320 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.6780 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1690 -1.7540 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.2480 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 0.8270 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9810 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5770 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.2140 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.1490 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.0660 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.9310 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.7960 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.8730 -7.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6050 2.7740 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.1840 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 2.8850 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 4.1570 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.7400 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 4.0630 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.0820 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.0550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.5570 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.4520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.3970 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.1810 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.1210 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8190 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1410 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.7430 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.6380 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0570 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6750 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.0140 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.0610 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0780 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 2.4360 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 4.7040 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 5.7380 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 4.5270 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.5280 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.7480 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.1240 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1320 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.7440 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.0800 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.9180 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.5370 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.0040 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.1760 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 17 1 M END