CHEMBRIDGE-ZINC02326206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4930 1.4710 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0480 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5080 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.8460 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6510 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0970 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7610 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0090 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7540 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3900 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.2010 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.3280 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.8940 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.4660 -5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.0030 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.4270 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.3580 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -9.0070 -6.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.5560 -6.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -11.7750 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -12.7260 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -13.4710 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -13.3610 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -12.6150 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.5210 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.9040 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0890 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.0980 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2230 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6920 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.3560 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.4630 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.2790 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.7660 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.5340 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.7440 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.9830 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.5400 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.7070 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.5860 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.8220 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.3340 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -10.5980 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -11.5020 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -12.2160 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -13.4460 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -13.0100 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -14.5150 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -12.7950 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -14.3440 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -13.3410 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -12.0280 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.8240 -2.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.3960 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END