CHEMDIV-ZINC04315660 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -2.9610 -1.7860 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.8370 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.1890 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5850 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3430 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6850 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2540 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.6220 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.7150 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.6240 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.6920 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.8460 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.9690 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.9180 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.1260 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.8310 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6780 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.8690 6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.6740 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.9260 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.2230 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 3.2870 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.0370 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.7290 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 4.1430 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 4.6700 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.6150 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.6100 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.1190 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.8340 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.0470 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.7670 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.1970 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.2180 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.6360 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.2660 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6140 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7730 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.6060 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.2690 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.5100 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -6.6530 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.1140 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.5420 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.1410 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.4020 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.5340 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.6100 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.7690 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.9000 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 5.0500 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 5.3490 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.6770 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.2110 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.6080 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.7420 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3330 2.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.3830 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.1390 5.1670 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 59 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END