CHEMBRIDGE-ZINC01179512 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.2310 1.5740 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0840 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4790 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.8660 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.7130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1470 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7600 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.2050 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.7230 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.0700 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.9100 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.4240 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.9170 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -8.2980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.4400 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.0370 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -8.3890 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -8.3700 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -9.4360 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -9.4500 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -8.3960 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -7.3260 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -7.3010 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -6.2850 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -5.1880 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -8.2850 6.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -9.3600 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9490 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8580 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0630 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1590 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2800 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7830 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3420 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6960 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.4880 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.0680 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.8540 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.1780 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.5170 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -7.7830 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -9.3810 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -6.2470 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -5.8980 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.5080 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.9550 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -9.4230 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -7.7960 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -10.2790 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -10.2990 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -6.5210 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -4.4820 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -5.5120 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -4.6640 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -9.1210 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -10.2940 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -9.4700 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.9180 1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5590 -8.4230 2.0400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END