CHEMDIV-ZINC04922135 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 -3.9300 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8020 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.6220 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1640 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8830 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.0690 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.5380 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.8220 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.3680 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.3820 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.8340 -3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -6.1880 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.3120 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.6670 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.0460 -6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -7.3430 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.9420 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.4720 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.2640 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.5140 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -6.9740 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -7.1940 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.5590 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.8270 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.9320 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -10.0890 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.0550 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.2400 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.5150 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.6290 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.6550 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.9050 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -6.3520 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -7.1680 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -7.5510 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.5650 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.5240 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.6980 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.7790 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -10.9860 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -10.0670 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -10.0950 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 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 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END