CHEMBRIDGE-ZINC04845368 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.9730 2.9020 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.3850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.7490 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.7690 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.7410 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.7780 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.8300 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.3710 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.8930 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -5.4660 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -6.8820 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -7.6030 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -8.9840 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -9.8450 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -9.3230 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -7.9410 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -7.0840 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -10.1880 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -9.7650 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -11.5470 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -12.5340 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -13.8220 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -14.1220 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -13.1340 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -11.8430 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.3370 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.3580 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 3.1790 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.1710 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1320 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.0320 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.1030 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.2010 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.1420 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.0730 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.0640 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.1830 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.1360 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.1810 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.9210 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.1060 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.3530 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.1840 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -5.0440 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.2190 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -9.3950 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -10.9100 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -7.5250 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -6.0200 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -12.3050 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -14.5900 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -15.1250 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -13.3690 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -11.0830 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.3110 -0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.9950 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END