CHEMBRIDGE-ZINC00474921 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3870 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0150 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3960 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.1470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.5300 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.4920 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 6.2100 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 7.5530 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 8.3020 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 8.5440 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 7.2000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 6.4510 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.7220 1.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9960 -0.1100 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.9390 1.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0310 -0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9230 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.5380 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9380 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.9820 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 5.9840 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 5.6150 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 8.1480 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 7.3810 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 9.2590 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 7.7080 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 9.1380 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 9.0780 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 7.3720 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 6.6060 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 5.4940 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 7.0450 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END