CHEMBRIDGE-ZINC02910283 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2490 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.2390 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 5.8740 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0820 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.7960 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.3350 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.2700 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.2850 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.8180 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3770 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5100 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9470 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.7730 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 6.0760 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.0670 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 7.3250 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.8060 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 6.1760 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.7610 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.7470 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.7830 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.7690 1.3870 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 M END