CHEMBRIDGE-ZINC03832747 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1690 -1.2060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.0900 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3060 0.9470 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.9310 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2040 -1.9680 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -0.8540 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -0.4700 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -0.2020 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -0.5310 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -0.2660 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 -0.4320 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 -0.8620 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -1.1280 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -0.9670 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -1.1500 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.4300 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.5910 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.3330 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.0070 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 0.0690 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 -0.2260 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4410 -0.9880 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -1.4620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 0.4900 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.5110 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.2530 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.4560 0.8820 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END