CHEMBRIDGE-ZINC03001135 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.1800 1.3940 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6790 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0690 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8960 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3230 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.9230 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.1710 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.5440 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.2430 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2640 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.8980 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.4050 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.1360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.2750 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.5980 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.7060 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.7010 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7270 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9040 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0540 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.4660 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4730 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.6410 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.0870 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.0970 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.6920 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.5430 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.5970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.6480 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.9690 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.7380 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.3800 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.7440 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -9.3310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.7980 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -7.1710 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -8.7550 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -7.2500 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.7110 0.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9950 -6.0860 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.4750 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END