CHEMBRIDGE-ZINC02921385 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9670 -1.8110 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.3650 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.2710 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.5340 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.3870 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.0270 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -1.8120 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.9050 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 0.3580 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.2120 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.8520 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.7250 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.3640 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.2050 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -2.2700 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.8230 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -1.8710 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -1.6830 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -2.6600 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -2.4660 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -1.3010 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -0.3260 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -0.5170 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.8260 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.3570 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -3.7220 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.5470 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 0.6480 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 2.1820 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 2.3220 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.4880 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.6660 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 0.0960 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -3.5700 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -3.2260 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -1.1520 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 0.5840 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 0.2430 -4.8810 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END