CHEMBRIDGE-ZINC04271647 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.4210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8990 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7100 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.7540 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.9990 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.2060 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1590 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0580 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8090 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.8260 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2480 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8030 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.5580 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.0030 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.3740 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6930 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7270 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.1170 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.8250 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.1150 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.7360 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.0390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6510 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6260 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.2560 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.6090 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.8150 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.1780 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.2690 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.0200 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2600 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.3230 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.0500 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.4560 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.0880 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8710 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.6370 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.9050 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.6380 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.1800 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.0860 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 43 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END