CHEMBRIDGE-ZINC02451779 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 8.1310 1.3390 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.0660 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.6760 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.0630 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.5560 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.9130 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.6560 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.0350 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.9900 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.5620 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.0610 3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9840 -6.5260 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.6960 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.8460 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -10.3290 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -10.8890 4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -10.1800 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.6970 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -12.2620 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -12.7300 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -14.0860 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -14.9810 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -14.5230 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -13.1650 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -12.7130 6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -13.6960 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -6.2590 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.5310 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.6990 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.8580 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.1240 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.0200 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.3950 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.6110 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.4090 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.0820 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.5360 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.2380 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.7410 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.4220 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -10.4360 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -10.8620 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -10.2850 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.6040 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.1640 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.5900 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -12.0330 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -14.4490 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -16.0400 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -15.2240 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -14.2580 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -14.3770 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -13.2030 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.8710 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.1370 4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END