CHEMDIV-ZINC07004571 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.2700 1.2230 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.8340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.9400 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1950 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8700 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.3770 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9160 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8920 4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -3.5060 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.7900 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.5160 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.4840 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6510 7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9070 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7950 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.7750 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4610 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.9460 9.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.0950 10.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.8850 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.0960 10.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1460 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.9600 8.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.5360 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.1160 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8230 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.7160 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4010 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.3680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.3620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7000 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.4540 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7610 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.1800 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.5210 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.1240 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1560 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.8530 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.9980 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.2760 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.2830 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.5110 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.0750 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.1420 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.1690 7.7350 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END