CHEMDIV-ZINC04584988 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.2750 -1.1840 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.5470 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.8430 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.4480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.3560 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.6460 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9320 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4310 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.2290 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.7940 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.2890 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 3.8310 -5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 5.1370 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 5.8640 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 5.6940 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 7.1250 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 7.6700 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 7.1070 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 7.9190 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 9.2970 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 9.8740 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 9.0660 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 9.3510 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 8.1510 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 8.1080 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 9.2590 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 10.4900 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 11.5460 -7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 10.4850 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 6.7840 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2690 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.8470 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8890 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.9610 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.5310 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.8270 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.7530 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.2840 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.7200 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.1000 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3230 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.0390 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.0780 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.7450 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.3740 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.6490 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.2780 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.4350 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 3.8060 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.2490 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 5.5480 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 5.1780 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 6.0340 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 7.4760 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 9.9210 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 10.9480 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 9.2430 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 6.4680 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 6.8880 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 6.0380 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.2060 -3.5660 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 61 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END