CHEMBRIDGE-ZINC01141394 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.3410 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1660 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8780 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.2660 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.9380 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2260 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.8370 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1140 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5950 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.6010 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.1180 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.6170 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.2900 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.9640 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.9650 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.2910 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6140 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.9890 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.1580 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.5360 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.9960 3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -5.2730 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.1930 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.8040 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.0690 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.8720 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.2610 3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -6.8680 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.0530 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.6460 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.7030 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.7220 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.6880 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3560 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.0180 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7480 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.7320 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.1360 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1480 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.4920 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.7100 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.4920 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.0730 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8660 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6480 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.7990 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.2920 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.2320 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.1980 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.6750 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.7920 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.7740 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.2660 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.2090 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.6810 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 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 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END