CHEMDIV-ZINC01447635 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.7760 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2920 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 0.1600 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2100 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8760 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.3670 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 0.6710 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4540 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.2240 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4940 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1150 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6780 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.6800 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0450 7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5410 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.2900 5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6220 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.2470 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.2500 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.8290 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.6260 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.6560 11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.7350 10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.5340 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.8550 12.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.2010 12.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.3450 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.1590 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.7830 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.5930 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.7820 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.1670 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.3440 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.1330 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9080 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.2520 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.3940 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.9290 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.7590 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.1590 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.8610 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.2610 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.1780 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.2290 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8270 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.4660 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.7330 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3740 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.6030 12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.2190 13.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8080 12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.5270 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.6390 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 3.0800 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 3.4140 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.3180 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END