CHEMDIV-ZINC04320755 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.7870 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.4630 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.7960 6.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4760 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8700 4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.8590 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.3410 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.8660 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -8.4760 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.9210 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.3940 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.7100 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.3940 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.6890 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.3040 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.3800 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.3160 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.3820 10.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.7080 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.0500 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.9040 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.2250 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.1580 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -8.2170 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -9.5600 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.3190 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.2130 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.9950 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.1030 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4740 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.2180 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.4600 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.2180 6.6510 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END