CHEMDIV-ZINC07007404 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.5700 0.7950 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.3200 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8570 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8650 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.4360 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.9960 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0380 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.9590 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.8310 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.7910 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.8860 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.7190 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3650 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0120 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9700 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.1970 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0810 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4010 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.5170 -11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.9750 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.1760 -13.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.2000 -14.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.7500 -13.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.5380 -12.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5080 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6630 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.4890 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.1060 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2220 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.5030 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.6330 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.2430 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.0520 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.9160 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.1010 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.2960 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2170 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.9930 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.4800 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.5210 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.2730 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3180 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6480 -11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.2690 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.0390 -13.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.2050 -13.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.3280 -15.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.4340 -14.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.4700 -13.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.0870 -14.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.6750 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5020 -11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6900 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0990 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.5500 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.3290 -9.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.1280 -9.4400 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 56 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END