CHEMDIV-ZINC04800070 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.2320 -0.4640 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1400 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8920 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5680 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.2880 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6870 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6620 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.4790 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.4340 -4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 -4.3000 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.5240 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0260 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.0790 -7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7860 -6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.8570 -5.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -4.8040 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.9730 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.2170 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.3260 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.1860 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.9380 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.8340 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.2900 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.0740 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.5830 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.4670 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.2680 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.1820 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.2980 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.5010 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -1.9850 -10.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.9670 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.2200 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.2380 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.0720 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.8420 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.3830 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.1900 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6480 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.2700 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.8110 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.3380 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.8720 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.8940 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.6890 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.0970 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.1040 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.2980 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.0490 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.8630 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.5630 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.2990 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.4320 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.7540 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.3990 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.0090 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.3720 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -3.0220 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.6900 -10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.9380 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END